REMARK ID 642169 MODEL 1 line_9_sample6
PFRMAT TS
TARGET line_9_sample6
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   GLU A   1      -0.510  -0.101  -0.340  1.00  4.39           N  
ATOM      2  CA  GLU A   1       0.655   0.047   0.527  1.00  4.39           C  
ATOM      3  C   GLU A   1       1.070   1.504   0.658  1.00  4.39           C  
ATOM      4  O   GLU A   1       0.805   2.317  -0.226  1.00  4.39           O  
ATOM      5  CB  GLU A   1       1.840  -0.774   0.003  1.00  4.39           C  
ATOM      6  CG  GLU A   1       1.634  -2.291   0.010  1.00  4.39           C  
ATOM      7  CD  GLU A   1       2.853  -3.058  -0.480  1.00  4.39           C  
ATOM      8  OE1 GLU A   1       3.709  -2.452  -1.081  1.00  4.39           O  
ATOM      9  OE2 GLU A   1       2.922  -4.243  -0.246  1.00  4.39           O  
ATOM     10 1H   GLU A   1      -1.071  -0.876  -0.020  1.00  4.39           H  
ATOM     11 2H   GLU A   1      -1.058   0.748  -0.308  1.00  4.39           H  
ATOM     12 3H   GLU A   1      -0.208  -0.271  -1.288  1.00  4.39           H  
ATOM     13  HA  GLU A   1       0.391  -0.318   1.521  1.00  4.39           H  
ATOM     14 1HB  GLU A   1       2.071  -0.470  -1.016  1.00  4.39           H  
ATOM     15 2HB  GLU A   1       2.710  -0.562   0.608  1.00  4.39           H  
ATOM     16 1HG  GLU A   1       1.403  -2.610   1.025  1.00  4.39           H  
ATOM     17 2HG  GLU A   1       0.781  -2.534  -0.622  1.00  4.39           H  
ATOM     18  N   ASN A   2       1.745   1.821   1.761  1.00  3.86           N  
ATOM     19  CA  ASN A   2       2.224   3.178   2.051  1.00  3.86           C  
ATOM     20  C   ASN A   2       3.716   3.344   1.760  1.00  3.86           C  
ATOM     21  O   ASN A   2       4.357   4.275   2.246  1.00  3.86           O  
ATOM     22  CB  ASN A   2       1.937   3.544   3.492  1.00  3.86           C  
ATOM     23  CG  ASN A   2       0.465   3.692   3.777  1.00  3.86           C  
ATOM     24  OD1 ASN A   2      -0.291   4.232   2.961  1.00  3.86           O  
ATOM     25  ND2 ASN A   2       0.042   3.218   4.923  1.00  3.86           N  
ATOM     26  H   ASN A   2       1.932   1.100   2.446  1.00  3.86           H  
ATOM     27  HA  ASN A   2       1.693   3.878   1.404  1.00  3.86           H  
ATOM     28 1HB  ASN A   2       2.350   2.782   4.152  1.00  3.86           H  
ATOM     29 2HB  ASN A   2       2.437   4.477   3.724  1.00  3.86           H  
ATOM     30 1HD2 ASN A   2      -0.926   3.286   5.168  1.00  3.86           H  
ATOM     31 2HD2 ASN A   2       0.688   2.788   5.556  1.00  3.86           H  
ATOM     32  N   VAL A   3       4.276   2.415   1.000  1.00  3.31           N  
ATOM     33  CA  VAL A   3       5.688   2.459   0.660  1.00  3.31           C  
ATOM     34  C   VAL A   3       5.986   3.677  -0.192  1.00  3.31           C  
ATOM     35  O   VAL A   3       5.304   3.934  -1.185  1.00  3.31           O  
ATOM     36  CB  VAL A   3       6.088   1.183  -0.099  1.00  3.31           C  
ATOM     37  CG1 VAL A   3       7.531   1.283  -0.578  1.00  3.31           C  
ATOM     38  CG2 VAL A   3       5.901  -0.017   0.815  1.00  3.31           C  
ATOM     39  H   VAL A   3       3.702   1.674   0.629  1.00  3.31           H  
ATOM     40  HA  VAL A   3       6.268   2.522   1.580  1.00  3.31           H  
ATOM     41  HB  VAL A   3       5.451   1.073  -0.978  1.00  3.31           H  
ATOM     42 1HG1 VAL A   3       7.793   0.375  -1.115  1.00  3.31           H  
ATOM     43 2HG1 VAL A   3       7.641   2.143  -1.239  1.00  3.31           H  
ATOM     44 3HG1 VAL A   3       8.194   1.401   0.279  1.00  3.31           H  
ATOM     45 1HG2 VAL A   3       6.164  -0.932   0.277  1.00  3.31           H  
ATOM     46 2HG2 VAL A   3       6.539   0.088   1.690  1.00  3.31           H  
ATOM     47 3HG2 VAL A   3       4.868  -0.075   1.130  1.00  3.31           H  
ATOM     48  N   LEU A   4       7.005   4.428   0.194  1.00  2.81           N  
ATOM     49  CA  LEU A   4       7.349   5.628  -0.539  1.00  2.81           C  
ATOM     50  C   LEU A   4       8.492   5.332  -1.494  1.00  2.81           C  
ATOM     51  O   LEU A   4       9.397   4.566  -1.169  1.00  2.81           O  
ATOM     52  CB  LEU A   4       7.714   6.722   0.456  1.00  2.81           C  
ATOM     53  CG  LEU A   4       6.609   6.998   1.492  1.00  2.81           C  
ATOM     54  CD1 LEU A   4       7.074   8.073   2.449  1.00  2.81           C  
ATOM     55  CD2 LEU A   4       5.323   7.372   0.777  1.00  2.81           C  
ATOM     56  H   LEU A   4       7.529   4.171   1.017  1.00  2.81           H  
ATOM     57  HA  LEU A   4       6.487   5.951  -1.121  1.00  2.81           H  
ATOM     58 1HB  LEU A   4       8.621   6.437   0.987  1.00  2.81           H  
ATOM     59 2HB  LEU A   4       7.910   7.647  -0.087  1.00  2.81           H  
ATOM     60  HG  LEU A   4       6.431   6.092   2.078  1.00  2.81           H  
ATOM     61 1HD1 LEU A   4       6.310   8.255   3.197  1.00  2.81           H  
ATOM     62 2HD1 LEU A   4       7.984   7.744   2.938  1.00  2.81           H  
ATOM     63 3HD1 LEU A   4       7.267   8.981   1.905  1.00  2.81           H  
ATOM     64 1HD2 LEU A   4       4.542   7.542   1.506  1.00  2.81           H  
ATOM     65 2HD2 LEU A   4       5.479   8.258   0.200  1.00  2.81           H  
ATOM     66 3HD2 LEU A   4       5.022   6.559   0.117  1.00  2.81           H  
ATOM     67  N   LYS A   5       8.443   5.943  -2.671  1.00  2.42           N  
ATOM     68  CA  LYS A   5       9.481   5.769  -3.678  1.00  2.42           C  
ATOM     69  C   LYS A   5      10.018   7.101  -4.153  1.00  2.42           C  
ATOM     70  O   LYS A   5       9.289   8.085  -4.219  1.00  2.42           O  
ATOM     71  CB  LYS A   5       8.934   5.009  -4.891  1.00  2.42           C  
ATOM     72  CG  LYS A   5       8.422   3.583  -4.632  1.00  2.42           C  
ATOM     73  CD  LYS A   5       9.569   2.625  -4.325  1.00  2.42           C  
ATOM     74  CE  LYS A   5       9.082   1.189  -4.199  1.00  2.42           C  
ATOM     75  NZ  LYS A   5      10.196   0.258  -3.892  1.00  2.42           N  
ATOM     76  H   LYS A   5       7.663   6.550  -2.873  1.00  2.42           H  
ATOM     77  HA  LYS A   5      10.306   5.212  -3.241  1.00  2.42           H  
ATOM     78 1HB  LYS A   5       8.114   5.579  -5.327  1.00  2.42           H  
ATOM     79 2HB  LYS A   5       9.718   4.947  -5.651  1.00  2.42           H  
ATOM     80 1HG  LYS A   5       7.732   3.586  -3.785  1.00  2.42           H  
ATOM     81 2HG  LYS A   5       7.886   3.224  -5.507  1.00  2.42           H  
ATOM     82 1HD  LYS A   5      10.329   2.682  -5.109  1.00  2.42           H  
ATOM     83 2HD  LYS A   5      10.032   2.910  -3.378  1.00  2.42           H  
ATOM     84 1HE  LYS A   5       8.352   1.140  -3.404  1.00  2.42           H  
ATOM     85 2HE  LYS A   5       8.610   0.880  -5.130  1.00  2.42           H  
ATOM     86 1HZ  LYS A   5       9.842  -0.681  -3.804  1.00  2.42           H  
ATOM     87 2HZ  LYS A   5      10.875   0.290  -4.648  1.00  2.42           H  
ATOM     88 3HZ  LYS A   5      10.641   0.537  -3.024  1.00  2.42           H  
ATOM     89  N   CYS A   6      11.288   7.115  -4.521  1.00  2.13           N  
ATOM     90  CA  CYS A   6      11.892   8.313  -5.085  1.00  2.13           C  
ATOM     91  C   CYS A   6      11.569   8.411  -6.574  1.00  2.13           C  
ATOM     92  O   CYS A   6      11.549   7.392  -7.262  1.00  2.13           O  
ATOM     93  CB  CYS A   6      13.400   8.285  -4.855  1.00  2.13           C  
ATOM     94  SG  CYS A   6      13.843   8.360  -3.109  1.00  2.13           S  
ATOM     95  H   CYS A   6      11.840   6.276  -4.425  1.00  2.13           H  
ATOM     96  HA  CYS A   6      11.482   9.169  -4.558  1.00  2.13           H  
ATOM     97 1HB  CYS A   6      13.804   7.371  -5.268  1.00  2.13           H  
ATOM     98 2HB  CYS A   6      13.875   9.119  -5.370  1.00  2.13           H  
ATOM     99  N   PRO A   7      11.292   9.619  -7.113  1.00  1.92           N  
ATOM    100  CA  PRO A   7      10.953   9.891  -8.509  1.00  1.92           C  
ATOM    101  C   PRO A   7      12.057   9.611  -9.538  1.00  1.92           C  
ATOM    102  O   PRO A   7      11.777   9.505 -10.732  1.00  1.92           O  
ATOM    103  CB  PRO A   7      10.608  11.387  -8.479  1.00  1.92           C  
ATOM    104  CG  PRO A   7      11.347  11.942  -7.285  1.00  1.92           C  
ATOM    105  CD  PRO A   7      11.327  10.834  -6.262  1.00  1.92           C  
ATOM    106  HA  PRO A   7      10.055   9.305  -8.762  1.00  1.92           H  
ATOM    107 1HB  PRO A   7      10.925  11.856  -9.423  1.00  1.92           H  
ATOM    108 2HB  PRO A   7       9.521  11.520  -8.404  1.00  1.92           H  
ATOM    109 1HG  PRO A   7      12.369  12.229  -7.577  1.00  1.92           H  
ATOM    110 2HG  PRO A   7      10.849  12.857  -6.926  1.00  1.92           H  
ATOM    111 1HD  PRO A   7      12.251  10.900  -5.678  1.00  1.92           H  
ATOM    112 2HD  PRO A   7      10.414  10.898  -5.630  1.00  1.92           H  
ATOM    113  N   THR A   8      13.304   9.520  -9.089  1.00  1.78           N  
ATOM    114  CA  THR A   8      14.418   9.274  -9.998  1.00  1.78           C  
ATOM    115  C   THR A   8      14.511   7.778 -10.392  1.00  1.78           C  
ATOM    116  O   THR A   8      14.618   6.931  -9.511  1.00  1.78           O  
ATOM    117  CB  THR A   8      15.723   9.765  -9.350  1.00  1.78           C  
ATOM    118  OG1 THR A   8      15.635  11.182  -9.144  1.00  1.78           O  
ATOM    119  CG2 THR A   8      16.950   9.424 -10.169  1.00  1.78           C  
ATOM    120  H   THR A   8      13.490   9.616  -8.105  1.00  1.78           H  
ATOM    121  HA  THR A   8      14.265   9.902 -10.859  1.00  1.78           H  
ATOM    122  HB  THR A   8      15.810   9.303  -8.394  1.00  1.78           H  
ATOM    123  HG1 THR A   8      15.424  11.608  -9.980  1.00  1.78           H  
ATOM    124 1HG2 THR A   8      17.847   9.781  -9.656  1.00  1.78           H  
ATOM    125 2HG2 THR A   8      17.014   8.355 -10.285  1.00  1.78           H  
ATOM    126 3HG2 THR A   8      16.888   9.894 -11.146  1.00  1.78           H  
ATOM    127  N   PRO A   9      14.527   7.426 -11.705  1.00  1.65           N  
ATOM    128  CA  PRO A   9      14.586   6.070 -12.263  1.00  1.65           C  
ATOM    129  C   PRO A   9      15.684   5.161 -11.715  1.00  1.65           C  
ATOM    130  O   PRO A   9      15.531   3.943 -11.704  1.00  1.65           O  
ATOM    131  CB  PRO A   9      14.848   6.345 -13.747  1.00  1.65           C  
ATOM    132  CG  PRO A   9      14.199   7.665 -14.007  1.00  1.65           C  
ATOM    133  CD  PRO A   9      14.424   8.473 -12.759  1.00  1.65           C  
ATOM    134  HA  PRO A   9      13.604   5.594 -12.128  1.00  1.65           H  
ATOM    135 1HB  PRO A   9      15.932   6.351 -13.941  1.00  1.65           H  
ATOM    136 2HB  PRO A   9      14.421   5.535 -14.357  1.00  1.65           H  
ATOM    137 1HG  PRO A   9      14.642   8.134 -14.898  1.00  1.65           H  
ATOM    138 2HG  PRO A   9      13.131   7.520 -14.223  1.00  1.65           H  
ATOM    139 1HD  PRO A   9      15.343   9.069 -12.832  1.00  1.65           H  
ATOM    140 2HD  PRO A   9      13.515   9.083 -12.634  1.00  1.65           H  
ATOM    141  N   GLY A  10      16.795   5.741 -11.280  1.00  1.53           N  
ATOM    142  CA  GLY A  10      17.911   4.956 -10.763  1.00  1.53           C  
ATOM    143  C   GLY A  10      17.778   4.603  -9.277  1.00  1.53           C  
ATOM    144  O   GLY A  10      18.679   3.983  -8.705  1.00  1.53           O  
ATOM    145  H   GLY A  10      16.884   6.744 -11.306  1.00  1.53           H  
ATOM    146 1HA  GLY A  10      17.998   4.037 -11.344  1.00  1.53           H  
ATOM    147 2HA  GLY A  10      18.834   5.513 -10.917  1.00  1.53           H  
ATOM    148  N   CYS A  11      16.681   5.014  -8.646  1.00  1.43           N  
ATOM    149  CA  CYS A  11      16.475   4.769  -7.227  1.00  1.43           C  
ATOM    150  C   CYS A  11      15.586   3.571  -6.933  1.00  1.43           C  
ATOM    151  O   CYS A  11      14.766   3.153  -7.750  1.00  1.43           O  
ATOM    152  CB  CYS A  11      15.856   5.980  -6.569  1.00  1.43           C  
ATOM    153  SG  CYS A  11      16.879   7.425  -6.617  1.00  1.43           S  
ATOM    154  H   CYS A  11      15.959   5.528  -9.153  1.00  1.43           H  
ATOM    155  HA  CYS A  11      17.448   4.592  -6.769  1.00  1.43           H  
ATOM    156 1HB  CYS A  11      14.910   6.216  -7.062  1.00  1.43           H  
ATOM    157 2HB  CYS A  11      15.641   5.756  -5.532  1.00  1.43           H  
ATOM    158  HG  CYS A  11      17.943   6.854  -6.064  1.00  1.43           H  
ATOM    159  N   THR A  12      15.724   3.051  -5.717  1.00  1.34           N  
ATOM    160  CA  THR A  12      14.898   1.951  -5.226  1.00  1.34           C  
ATOM    161  C   THR A  12      13.858   2.432  -4.220  1.00  1.34           C  
ATOM    162  O   THR A  12      12.940   1.699  -3.847  1.00  1.34           O  
ATOM    163  CB  THR A  12      15.774   0.923  -4.514  1.00  1.34           C  
ATOM    164  OG1 THR A  12      16.393   1.565  -3.384  1.00  1.34           O  
ATOM    165  CG2 THR A  12      16.846   0.391  -5.449  1.00  1.34           C  
ATOM    166  H   THR A  12      16.447   3.421  -5.118  1.00  1.34           H  
ATOM    167  HA  THR A  12      14.385   1.487  -6.069  1.00  1.34           H  
ATOM    168  HB  THR A  12      15.157   0.098  -4.162  1.00  1.34           H  
ATOM    169  HG1 THR A  12      16.969   0.908  -2.920  1.00  1.34           H  
ATOM    170 1HG2 THR A  12      17.463  -0.332  -4.911  1.00  1.34           H  
ATOM    171 2HG2 THR A  12      16.376  -0.094  -6.304  1.00  1.34           H  
ATOM    172 3HG2 THR A  12      17.471   1.213  -5.797  1.00  1.34           H  
ATOM    173  N   GLY A  13      14.056   3.652  -3.725  1.00  1.28           N  
ATOM    174  CA  GLY A  13      13.220   4.242  -2.683  1.00  1.28           C  
ATOM    175  C   GLY A  13      13.744   3.922  -1.283  1.00  1.28           C  
ATOM    176  O   GLY A  13      13.313   4.517  -0.299  1.00  1.28           O  
ATOM    177  H   GLY A  13      14.822   4.192  -4.093  1.00  1.28           H  
ATOM    178 1HA  GLY A  13      13.171   5.320  -2.818  1.00  1.28           H  
ATOM    179 2HA  GLY A  13      12.205   3.866  -2.778  1.00  1.28           H  
ATOM    180  N   GLN A  14      14.732   3.028  -1.191  1.00  1.29           N  
ATOM    181  CA  GLN A  14      15.286   2.604   0.094  1.00  1.29           C  
ATOM    182  C   GLN A  14      15.927   3.748   0.859  1.00  1.29           C  
ATOM    183  O   GLN A  14      15.915   3.775   2.088  1.00  1.29           O  
ATOM    184  CB  GLN A  14      16.300   1.494  -0.149  1.00  1.29           C  
ATOM    185  CG  GLN A  14      15.663   0.182  -0.602  1.00  1.29           C  
ATOM    186  CD  GLN A  14      16.688  -0.803  -1.093  1.00  1.29           C  
ATOM    187  OE1 GLN A  14      17.530  -0.408  -1.913  1.00  1.29           O  
ATOM    188  NE2 GLN A  14      16.639  -2.045  -0.625  1.00  1.29           N  
ATOM    189  H   GLN A  14      15.105   2.584  -2.031  1.00  1.29           H  
ATOM    190  HA  GLN A  14      14.473   2.207   0.701  1.00  1.29           H  
ATOM    191 1HB  GLN A  14      17.023   1.814  -0.892  1.00  1.29           H  
ATOM    192 2HB  GLN A  14      16.844   1.298   0.774  1.00  1.29           H  
ATOM    193 1HG  GLN A  14      15.136  -0.261   0.241  1.00  1.29           H  
ATOM    194 2HG  GLN A  14      14.961   0.392  -1.412  1.00  1.29           H  
ATOM    195 1HE2 GLN A  14      17.308  -2.724  -0.931  1.00  1.29           H  
ATOM    196 2HE2 GLN A  14      15.934  -2.303   0.037  1.00  1.29           H  
ATOM    197  N   GLY A  15      16.510   4.684   0.123  1.00  1.36           N  
ATOM    198  CA  GLY A  15      17.174   5.833   0.708  1.00  1.36           C  
ATOM    199  C   GLY A  15      16.244   7.035   0.853  1.00  1.36           C  
ATOM    200  O   GLY A  15      16.705   8.129   1.167  1.00  1.36           O  
ATOM    201  H   GLY A  15      16.477   4.596  -0.881  1.00  1.36           H  
ATOM    202 1HA  GLY A  15      17.569   5.560   1.686  1.00  1.36           H  
ATOM    203 2HA  GLY A  15      18.025   6.106   0.087  1.00  1.36           H  
ATOM    204  N   HIS A  16      14.948   6.861   0.599  1.00  1.52           N  
ATOM    205  CA  HIS A  16      14.042   7.997   0.635  1.00  1.52           C  
ATOM    206  C   HIS A  16      14.055   8.668   1.998  1.00  1.52           C  
ATOM    207  O   HIS A  16      13.905   8.017   3.038  1.00  1.52           O  
ATOM    208  CB  HIS A  16      12.629   7.504   0.242  1.00  1.52           C  
ATOM    209  CG  HIS A  16      11.531   8.534   0.110  1.00  1.52           C  
ATOM    210  ND1 HIS A  16      10.842   9.047   1.192  1.00  1.52           N  
ATOM    211  CD2 HIS A  16      10.992   9.117  -0.983  1.00  1.52           C  
ATOM    212  CE1 HIS A  16       9.940   9.899   0.765  1.00  1.52           C  
ATOM    213  NE2 HIS A  16      10.013   9.958  -0.547  1.00  1.52           N  
ATOM    214  H   HIS A  16      14.568   5.946   0.365  1.00  1.52           H  
ATOM    215  HA  HIS A  16      14.358   8.742  -0.096  1.00  1.52           H  
ATOM    216 1HB  HIS A  16      12.690   6.983  -0.707  1.00  1.52           H  
ATOM    217 2HB  HIS A  16      12.300   6.768   0.976  1.00  1.52           H  
ATOM    218  HD1 HIS A  16      10.917   8.775   2.164  1.00  1.52           H  
ATOM    219  HD2 HIS A  16      11.185   9.030  -2.044  1.00  1.52           H  
ATOM    220  HE1 HIS A  16       9.298  10.413   1.475  1.00  1.52           H  
ATOM    221  N   VAL A  17      14.181   9.991   1.991  1.00  1.79           N  
ATOM    222  CA  VAL A  17      14.163  10.760   3.221  1.00  1.79           C  
ATOM    223  C   VAL A  17      12.737  11.060   3.616  1.00  1.79           C  
ATOM    224  O   VAL A  17      12.007  11.753   2.901  1.00  1.79           O  
ATOM    225  CB  VAL A  17      14.939  12.067   3.040  1.00  1.79           C  
ATOM    226  CG1 VAL A  17      14.864  12.904   4.305  1.00  1.79           C  
ATOM    227  CG2 VAL A  17      16.385  11.743   2.691  1.00  1.79           C  
ATOM    228  H   VAL A  17      14.348  10.468   1.104  1.00  1.79           H  
ATOM    229  HA  VAL A  17      14.634  10.171   4.010  1.00  1.79           H  
ATOM    230  HB  VAL A  17      14.485  12.634   2.228  1.00  1.79           H  
ATOM    231 1HG1 VAL A  17      15.408  13.836   4.157  1.00  1.79           H  
ATOM    232 2HG1 VAL A  17      13.819  13.127   4.535  1.00  1.79           H  
ATOM    233 3HG1 VAL A  17      15.306  12.352   5.133  1.00  1.79           H  
ATOM    234 1HG2 VAL A  17      16.943  12.664   2.538  1.00  1.79           H  
ATOM    235 2HG2 VAL A  17      16.836  11.172   3.500  1.00  1.79           H  
ATOM    236 3HG2 VAL A  17      16.408  11.152   1.780  1.00  1.79           H  
ATOM    237  N   ASN A  18      12.335  10.553   4.763  1.00  2.16           N  
ATOM    238  CA  ASN A  18      10.955  10.686   5.168  1.00  2.16           C  
ATOM    239  C   ASN A  18      10.709  11.925   6.019  1.00  2.16           C  
ATOM    240  O   ASN A  18      11.583  12.371   6.762  1.00  2.16           O  
ATOM    241  CB  ASN A  18      10.534   9.438   5.906  1.00  2.16           C  
ATOM    242  CG  ASN A  18      10.654   8.201   5.035  1.00  2.16           C  
ATOM    243  OD1 ASN A  18      10.361   8.211   3.833  1.00  2.16           O  
ATOM    244  ND2 ASN A  18      11.092   7.126   5.634  1.00  2.16           N  
ATOM    245  H   ASN A  18      12.985  10.019   5.326  1.00  2.16           H  
ATOM    246  HA  ASN A  18      10.340  10.783   4.268  1.00  2.16           H  
ATOM    247 1HB  ASN A  18      11.155   9.311   6.796  1.00  2.16           H  
ATOM    248 2HB  ASN A  18       9.500   9.537   6.235  1.00  2.16           H  
ATOM    249 1HD2 ASN A  18      11.200   6.274   5.118  1.00  2.16           H  
ATOM    250 2HD2 ASN A  18      11.324   7.151   6.606  1.00  2.16           H  
ATOM    251  N   SER A  19       9.471  12.408   5.960  1.00  2.60           N  
ATOM    252  CA  SER A  19       8.960  13.522   6.759  1.00  2.60           C  
ATOM    253  C   SER A  19       8.023  13.014   7.858  1.00  2.60           C  
ATOM    254  O   SER A  19       7.233  13.769   8.422  1.00  2.60           O  
ATOM    255  CB  SER A  19       8.229  14.506   5.866  1.00  2.60           C  
ATOM    256  OG  SER A  19       7.140  13.894   5.235  1.00  2.60           O  
ATOM    257  H   SER A  19       8.840  11.983   5.295  1.00  2.60           H  
ATOM    258  HA  SER A  19       9.803  14.029   7.232  1.00  2.60           H  
ATOM    259 1HB  SER A  19       7.881  15.349   6.462  1.00  2.60           H  
ATOM    260 2HB  SER A  19       8.917  14.894   5.115  1.00  2.60           H  
ATOM    261  HG  SER A  19       6.743  14.567   4.673  1.00  2.60           H  
ATOM    262  N   ASN A  20       8.084  11.704   8.105  1.00  3.03           N  
ATOM    263  CA  ASN A  20       7.231  10.982   9.061  1.00  3.03           C  
ATOM    264  C   ASN A  20       5.749  11.079   8.689  1.00  3.03           C  
ATOM    265  O   ASN A  20       4.859  11.047   9.549  1.00  3.03           O  
ATOM    266  CB  ASN A  20       7.472  11.474  10.478  1.00  3.03           C  
ATOM    267  CG  ASN A  20       8.894  11.235  10.932  1.00  3.03           C  
ATOM    268  OD1 ASN A  20       9.497  10.203  10.610  1.00  3.03           O  
ATOM    269  ND2 ASN A  20       9.438  12.169  11.671  1.00  3.03           N  
ATOM    270  H   ASN A  20       8.780  11.180   7.601  1.00  3.03           H  
ATOM    271  HA  ASN A  20       7.498   9.925   9.021  1.00  3.03           H  
ATOM    272 1HB  ASN A  20       7.244  12.535  10.562  1.00  3.03           H  
ATOM    273 2HB  ASN A  20       6.799  10.949  11.155  1.00  3.03           H  
ATOM    274 1HD2 ASN A  20      10.378  12.064  11.999  1.00  3.03           H  
ATOM    275 2HD2 ASN A  20       8.915  12.988  11.908  1.00  3.03           H  
ATOM    276  N   ARG A  21       5.508  11.166   7.388  1.00  3.34           N  
ATOM    277  CA  ARG A  21       4.198  11.213   6.763  1.00  3.34           C  
ATOM    278  C   ARG A  21       4.260  10.357   5.509  1.00  3.34           C  
ATOM    279  O   ARG A  21       5.342  10.155   4.949  1.00  3.34           O  
ATOM    280  CB  ARG A  21       3.799  12.640   6.394  1.00  3.34           C  
ATOM    281  CG  ARG A  21       3.640  13.608   7.575  1.00  3.34           C  
ATOM    282  CD  ARG A  21       2.448  13.273   8.405  1.00  3.34           C  
ATOM    283  NE  ARG A  21       2.221  14.247   9.463  1.00  3.34           N  
ATOM    284  CZ  ARG A  21       2.791  14.211  10.690  1.00  3.34           C  
ATOM    285  NH1 ARG A  21       3.628  13.246  11.025  1.00  3.34           N  
ATOM    286  NH2 ARG A  21       2.504  15.157  11.571  1.00  3.34           N  
ATOM    287  H   ARG A  21       6.312  11.206   6.783  1.00  3.34           H  
ATOM    288  HA  ARG A  21       3.455  10.796   7.446  1.00  3.34           H  
ATOM    289 1HB  ARG A  21       4.557  13.061   5.732  1.00  3.34           H  
ATOM    290 2HB  ARG A  21       2.862  12.626   5.842  1.00  3.34           H  
ATOM    291 1HG  ARG A  21       4.525  13.588   8.206  1.00  3.34           H  
ATOM    292 2HG  ARG A  21       3.506  14.617   7.186  1.00  3.34           H  
ATOM    293 1HD  ARG A  21       1.561  13.242   7.773  1.00  3.34           H  
ATOM    294 2HD  ARG A  21       2.596  12.298   8.868  1.00  3.34           H  
ATOM    295  HE  ARG A  21       1.589  15.009   9.265  1.00  3.34           H  
ATOM    296 1HH1 ARG A  21       3.878  12.494  10.363  1.00  3.34           H  
ATOM    297 2HH1 ARG A  21       4.040  13.238  11.942  1.00  3.34           H  
ATOM    298 1HH2 ARG A  21       1.863  15.900  11.325  1.00  3.34           H  
ATOM    299 2HH2 ARG A  21       2.926  15.138  12.487  1.00  3.34           H  
ATOM    300  N   ASN A  22       3.126   9.889   5.005  1.00  3.43           N  
ATOM    301  CA  ASN A  22       3.163   9.073   3.787  1.00  3.43           C  
ATOM    302  C   ASN A  22       3.270   9.937   2.524  1.00  3.43           C  
ATOM    303  O   ASN A  22       2.347   9.993   1.710  1.00  3.43           O  
ATOM    304  CB  ASN A  22       1.946   8.175   3.715  1.00  3.43           C  
ATOM    305  CG  ASN A  22       1.912   7.175   4.837  1.00  3.43           C  
ATOM    306  OD1 ASN A  22       2.937   6.603   5.225  1.00  3.43           O  
ATOM    307  ND2 ASN A  22       0.743   6.957   5.376  1.00  3.43           N  
ATOM    308  H   ASN A  22       2.247  10.074   5.466  1.00  3.43           H  
ATOM    309  HA  ASN A  22       4.049   8.439   3.822  1.00  3.43           H  
ATOM    310 1HB  ASN A  22       1.038   8.778   3.747  1.00  3.43           H  
ATOM    311 2HB  ASN A  22       1.949   7.634   2.767  1.00  3.43           H  
ATOM    312 1HD2 ASN A  22       0.654   6.304   6.129  1.00  3.43           H  
ATOM    313 2HD2 ASN A  22      -0.064   7.438   5.035  1.00  3.43           H  
ATOM    314  N   THR A  23       4.409  10.611   2.390  1.00  3.28           N  
ATOM    315  CA  THR A  23       4.667  11.524   1.283  1.00  3.28           C  
ATOM    316  C   THR A  23       5.862  11.118   0.423  1.00  3.28           C  
ATOM    317  O   THR A  23       7.010  11.213   0.838  1.00  3.28           O  
ATOM    318  CB  THR A  23       4.891  12.951   1.832  1.00  3.28           C  
ATOM    319  OG1 THR A  23       3.706  13.385   2.520  1.00  3.28           O  
ATOM    320  CG2 THR A  23       5.230  13.925   0.715  1.00  3.28           C  
ATOM    321  H   THR A  23       5.099  10.477   3.124  1.00  3.28           H  
ATOM    322  HA  THR A  23       3.787  11.540   0.644  1.00  3.28           H  
ATOM    323  HB  THR A  23       5.717  12.934   2.547  1.00  3.28           H  
ATOM    324  HG1 THR A  23       2.952  13.336   1.924  1.00  3.28           H  
ATOM    325 1HG2 THR A  23       5.385  14.919   1.132  1.00  3.28           H  
ATOM    326 2HG2 THR A  23       6.134  13.601   0.237  1.00  3.28           H  
ATOM    327 3HG2 THR A  23       4.416  13.957  -0.008  1.00  3.28           H  
ATOM    328  N   HIS A  24       5.570  10.758  -0.829  1.00  2.97           N  
ATOM    329  CA  HIS A  24       6.568  10.305  -1.813  1.00  2.97           C  
ATOM    330  C   HIS A  24       7.294  11.464  -2.497  1.00  2.97           C  
ATOM    331  O   HIS A  24       8.173  11.271  -3.332  1.00  2.97           O  
ATOM    332  CB  HIS A  24       5.917   9.421  -2.882  1.00  2.97           C  
ATOM    333  CG  HIS A  24       4.855  10.121  -3.712  1.00  2.97           C  
ATOM    334  ND1 HIS A  24       3.605  10.447  -3.212  1.00  2.97           N  
ATOM    335  CD2 HIS A  24       4.869  10.553  -4.999  1.00  2.97           C  
ATOM    336  CE1 HIS A  24       2.893  11.045  -4.160  1.00  2.97           C  
ATOM    337  NE2 HIS A  24       3.635  11.127  -5.254  1.00  2.97           N  
ATOM    338  H   HIS A  24       4.595  10.734  -1.095  1.00  2.97           H  
ATOM    339  HA  HIS A  24       7.322   9.707  -1.306  1.00  2.97           H  
ATOM    340 1HB  HIS A  24       6.693   9.053  -3.560  1.00  2.97           H  
ATOM    341 2HB  HIS A  24       5.464   8.551  -2.405  1.00  2.97           H  
ATOM    342  HD1 HIS A  24       3.262  10.253  -2.292  1.00  2.97           H  
ATOM    343  HD2 HIS A  24       5.630  10.518  -5.780  1.00  2.97           H  
ATOM    344  HE1 HIS A  24       1.875  11.379  -3.960  1.00  2.97           H  
ATOM    345  N   ARG A  25       6.876  12.671  -2.166  1.00  2.59           N  
ATOM    346  CA  ARG A  25       7.364  13.898  -2.767  1.00  2.59           C  
ATOM    347  C   ARG A  25       8.289  14.669  -1.831  1.00  2.59           C  
ATOM    348  O   ARG A  25       8.376  15.894  -1.901  1.00  2.59           O  
ATOM    349  CB  ARG A  25       6.185  14.775  -3.137  1.00  2.59           C  
ATOM    350  CG  ARG A  25       5.239  14.122  -4.121  1.00  2.59           C  
ATOM    351  CD  ARG A  25       4.102  14.988  -4.496  1.00  2.59           C  
ATOM    352  NE  ARG A  25       3.165  14.300  -5.387  1.00  2.59           N  
ATOM    353  CZ  ARG A  25       2.107  14.898  -5.981  1.00  2.59           C  
ATOM    354  NH1 ARG A  25       1.882  16.179  -5.776  1.00  2.59           N  
ATOM    355  NH2 ARG A  25       1.294  14.210  -6.766  1.00  2.59           N  
ATOM    356  H   ARG A  25       6.163  12.734  -1.460  1.00  2.59           H  
ATOM    357  HA  ARG A  25       7.916  13.645  -3.672  1.00  2.59           H  
ATOM    358 1HB  ARG A  25       5.621  15.026  -2.243  1.00  2.59           H  
ATOM    359 2HB  ARG A  25       6.542  15.705  -3.577  1.00  2.59           H  
ATOM    360 1HG  ARG A  25       5.779  13.840  -5.025  1.00  2.59           H  
ATOM    361 2HG  ARG A  25       4.833  13.233  -3.656  1.00  2.59           H  
ATOM    362 1HD  ARG A  25       3.562  15.290  -3.599  1.00  2.59           H  
ATOM    363 2HD  ARG A  25       4.474  15.871  -5.011  1.00  2.59           H  
ATOM    364  HE  ARG A  25       3.311  13.286  -5.542  1.00  2.59           H  
ATOM    365 1HH1 ARG A  25       2.499  16.711  -5.177  1.00  2.59           H  
ATOM    366 2HH1 ARG A  25       1.095  16.631  -6.218  1.00  2.59           H  
ATOM    367 1HH2 ARG A  25       1.456  13.227  -6.940  1.00  2.59           H  
ATOM    368 2HH2 ARG A  25       0.510  14.672  -7.202  1.00  2.59           H  
ATOM    369  N   SER A  26       8.955  13.958  -0.928  1.00  2.21           N  
ATOM    370  CA  SER A  26       9.879  14.591   0.001  1.00  2.21           C  
ATOM    371  C   SER A  26      10.934  15.367  -0.781  1.00  2.21           C  
ATOM    372  O   SER A  26      11.519  14.855  -1.737  1.00  2.21           O  
ATOM    373  CB  SER A  26      10.520  13.545   0.876  1.00  2.21           C  
ATOM    374  OG  SER A  26      11.483  14.097   1.723  1.00  2.21           O  
ATOM    375  H   SER A  26       8.837  12.951  -0.903  1.00  2.21           H  
ATOM    376  HA  SER A  26       9.324  15.289   0.629  1.00  2.21           H  
ATOM    377 1HB  SER A  26       9.753  13.049   1.473  1.00  2.21           H  
ATOM    378 2HB  SER A  26      10.984  12.781   0.252  1.00  2.21           H  
ATOM    379  HG  SER A  26      11.800  13.332   2.251  1.00  2.21           H  
ATOM    380  N   LEU A  27      11.246  16.567  -0.314  1.00  1.89           N  
ATOM    381  CA  LEU A  27      12.170  17.461  -1.008  1.00  1.89           C  
ATOM    382  C   LEU A  27      13.581  16.921  -1.202  1.00  1.89           C  
ATOM    383  O   LEU A  27      14.248  17.281  -2.172  1.00  1.89           O  
ATOM    384  CB  LEU A  27      12.253  18.783  -0.242  1.00  1.89           C  
ATOM    385  CG  LEU A  27      10.978  19.628  -0.267  1.00  1.89           C  
ATOM    386  CD1 LEU A  27      11.145  20.825   0.657  1.00  1.89           C  
ATOM    387  CD2 LEU A  27      10.706  20.071  -1.695  1.00  1.89           C  
ATOM    388  H   LEU A  27      10.767  16.899   0.510  1.00  1.89           H  
ATOM    389  HA  LEU A  27      11.751  17.659  -1.993  1.00  1.89           H  
ATOM    390 1HB  LEU A  27      12.497  18.570   0.797  1.00  1.89           H  
ATOM    391 2HB  LEU A  27      13.059  19.380  -0.668  1.00  1.89           H  
ATOM    392  HG  LEU A  27      10.137  19.033   0.094  1.00  1.89           H  
ATOM    393 1HD1 LEU A  27      10.234  21.424   0.644  1.00  1.89           H  
ATOM    394 2HD1 LEU A  27      11.336  20.477   1.672  1.00  1.89           H  
ATOM    395 3HD1 LEU A  27      11.983  21.433   0.317  1.00  1.89           H  
ATOM    396 1HD2 LEU A  27       9.795  20.667  -1.724  1.00  1.89           H  
ATOM    397 2HD2 LEU A  27      11.544  20.667  -2.057  1.00  1.89           H  
ATOM    398 3HD2 LEU A  27      10.584  19.191  -2.330  1.00  1.89           H  
ATOM    399  N   SER A  28      14.059  16.087  -0.287  1.00  1.64           N  
ATOM    400  CA  SER A  28      15.414  15.568  -0.423  1.00  1.64           C  
ATOM    401  C   SER A  28      15.494  14.265  -1.234  1.00  1.64           C  
ATOM    402  O   SER A  28      16.593  13.779  -1.511  1.00  1.64           O  
ATOM    403  CB  SER A  28      16.023  15.365   0.948  1.00  1.64           C  
ATOM    404  OG  SER A  28      16.176  16.589   1.619  1.00  1.64           O  
ATOM    405  H   SER A  28      13.478  15.802   0.491  1.00  1.64           H  
ATOM    406  HA  SER A  28      16.011  16.317  -0.944  1.00  1.64           H  
ATOM    407 1HB  SER A  28      15.378  14.713   1.526  1.00  1.64           H  
ATOM    408 2HB  SER A  28      16.988  14.871   0.852  1.00  1.64           H  
ATOM    409  HG  SER A  28      16.741  17.129   1.059  1.00  1.64           H  
ATOM    410  N   GLY A  29      14.340  13.678  -1.585  1.00  1.47           N  
ATOM    411  CA  GLY A  29      14.304  12.408  -2.312  1.00  1.47           C  
ATOM    412  C   GLY A  29      15.235  11.392  -1.664  1.00  1.47           C  
ATOM    413  O   GLY A  29      15.293  11.287  -0.437  1.00  1.47           O  
ATOM    414  H   GLY A  29      13.454  14.141  -1.384  1.00  1.47           H  
ATOM    415 1HA  GLY A  29      13.282  12.022  -2.319  1.00  1.47           H  
ATOM    416 2HA  GLY A  29      14.597  12.570  -3.349  1.00  1.47           H  
ATOM    417  N   CYS A  30      15.929  10.622  -2.499  1.00  1.36           N  
ATOM    418  CA  CYS A  30      16.956   9.685  -2.058  1.00  1.36           C  
ATOM    419  C   CYS A  30      18.311  10.387  -2.201  1.00  1.36           C  
ATOM    420  O   CYS A  30      18.545  10.992  -3.252  1.00  1.36           O  
ATOM    421  CB  CYS A  30      16.982   8.405  -2.901  1.00  1.36           C  
ATOM    422  SG  CYS A  30      15.530   7.256  -2.816  1.00  1.36           S  
ATOM    423  H   CYS A  30      15.775  10.737  -3.490  1.00  1.36           H  
ATOM    424  HA  CYS A  30      16.749   9.416  -1.029  1.00  1.36           H  
ATOM    425 1HB  CYS A  30      17.122   8.681  -3.940  1.00  1.36           H  
ATOM    426 2HB  CYS A  30      17.851   7.829  -2.602  1.00  1.36           H  
ATOM    427  N   PRO A  31      19.256  10.287  -1.255  1.00  1.32           N  
ATOM    428  CA  PRO A  31      20.601  10.829  -1.375  1.00  1.32           C  
ATOM    429  C   PRO A  31      21.281  10.415  -2.679  1.00  1.32           C  
ATOM    430  O   PRO A  31      22.056  11.184  -3.246  1.00  1.32           O  
ATOM    431  CB  PRO A  31      21.299  10.217  -0.164  1.00  1.32           C  
ATOM    432  CG  PRO A  31      20.188  10.051   0.849  1.00  1.32           C  
ATOM    433  CD  PRO A  31      18.980   9.648   0.029  1.00  1.32           C  
ATOM    434  HA  PRO A  31      20.553  11.926  -1.292  1.00  1.32           H  
ATOM    435 1HB  PRO A  31      21.781   9.267  -0.440  1.00  1.32           H  
ATOM    436 2HB  PRO A  31      22.099  10.890   0.186  1.00  1.32           H  
ATOM    437 1HG  PRO A  31      20.463   9.296   1.600  1.00  1.32           H  
ATOM    438 2HG  PRO A  31      20.024  10.993   1.392  1.00  1.32           H  
ATOM    439 1HD  PRO A  31      18.911   8.559  -0.075  1.00  1.32           H  
ATOM    440 2HD  PRO A  31      18.092  10.089   0.503  1.00  1.32           H  
ATOM    441  N   ILE A  32      20.979   9.210  -3.178  1.00  1.32           N  
ATOM    442  CA  ILE A  32      21.591   8.783  -4.425  1.00  1.32           C  
ATOM    443  C   ILE A  32      21.094   9.621  -5.601  1.00  1.32           C  
ATOM    444  O   ILE A  32      21.834   9.842  -6.562  1.00  1.32           O  
ATOM    445  CB  ILE A  32      21.374   7.279  -4.686  1.00  1.32           C  
ATOM    446  CG1 ILE A  32      22.325   6.822  -5.788  1.00  1.32           C  
ATOM    447  CG2 ILE A  32      19.954   6.984  -5.084  1.00  1.32           C  
ATOM    448  CD1 ILE A  32      23.787   6.922  -5.404  1.00  1.32           C  
ATOM    449  H   ILE A  32      20.343   8.593  -2.696  1.00  1.32           H  
ATOM    450  HA  ILE A  32      22.665   8.936  -4.339  1.00  1.32           H  
ATOM    451  HB  ILE A  32      21.615   6.726  -3.781  1.00  1.32           H  
ATOM    452 1HG1 ILE A  32      22.101   5.786  -6.043  1.00  1.32           H  
ATOM    453 2HG1 ILE A  32      22.159   7.439  -6.674  1.00  1.32           H  
ATOM    454 1HG2 ILE A  32      19.835   5.915  -5.252  1.00  1.32           H  
ATOM    455 2HG2 ILE A  32      19.291   7.302  -4.303  1.00  1.32           H  
ATOM    456 3HG2 ILE A  32      19.730   7.511  -6.001  1.00  1.32           H  
ATOM    457 1HD1 ILE A  32      24.405   6.584  -6.236  1.00  1.32           H  
ATOM    458 2HD1 ILE A  32      24.031   7.954  -5.167  1.00  1.32           H  
ATOM    459 3HD1 ILE A  32      23.977   6.297  -4.534  1.00  1.32           H  
ATOM    460  N   ALA A  33      19.835  10.082  -5.549  1.00  1.36           N  
ATOM    461  CA  ALA A  33      19.319  10.913  -6.620  1.00  1.36           C  
ATOM    462  C   ALA A  33      20.084  12.207  -6.597  1.00  1.36           C  
ATOM    463  O   ALA A  33      20.482  12.744  -7.632  1.00  1.36           O  
ATOM    464  CB  ALA A  33      17.837  11.182  -6.454  1.00  1.36           C  
ATOM    465  H   ALA A  33      19.263   9.926  -4.729  1.00  1.36           H  
ATOM    466  HA  ALA A  33      19.498  10.410  -7.571  1.00  1.36           H  
ATOM    467 1HB  ALA A  33      17.493  11.813  -7.272  1.00  1.36           H  
ATOM    468 2HB  ALA A  33      17.289  10.259  -6.464  1.00  1.36           H  
ATOM    469 3HB  ALA A  33      17.665  11.691  -5.509  1.00  1.36           H  
ATOM    470  N   ALA A  34      20.319  12.706  -5.381  1.00  1.43           N  
ATOM    471  CA  ALA A  34      21.054  13.948  -5.253  1.00  1.43           C  
ATOM    472  C   ALA A  34      22.455  13.783  -5.817  1.00  1.43           C  
ATOM    473  O   ALA A  34      22.942  14.641  -6.551  1.00  1.43           O  
ATOM    474  CB  ALA A  34      21.123  14.377  -3.801  1.00  1.43           C  
ATOM    475  H   ALA A  34      19.957  12.212  -4.559  1.00  1.43           H  
ATOM    476  HA  ALA A  34      20.538  14.713  -5.830  1.00  1.43           H  
ATOM    477 1HB  ALA A  34      21.663  15.319  -3.728  1.00  1.43           H  
ATOM    478 2HB  ALA A  34      20.112  14.502  -3.411  1.00  1.43           H  
ATOM    479 3HB  ALA A  34      21.640  13.624  -3.220  1.00  1.43           H  
ATOM    480  N   ALA A  35      23.084  12.638  -5.526  1.00  1.50           N  
ATOM    481  CA  ALA A  35      24.428  12.389  -6.015  1.00  1.50           C  
ATOM    482  C   ALA A  35      24.466  12.372  -7.536  1.00  1.50           C  
ATOM    483  O   ALA A  35      25.373  12.957  -8.137  1.00  1.50           O  
ATOM    484  CB  ALA A  35      24.933  11.063  -5.478  1.00  1.50           C  
ATOM    485  H   ALA A  35      22.636  11.963  -4.908  1.00  1.50           H  
ATOM    486  HA  ALA A  35      25.072  13.190  -5.663  1.00  1.50           H  
ATOM    487 1HB  ALA A  35      25.949  10.892  -5.828  1.00  1.50           H  
ATOM    488 2HB  ALA A  35      24.918  11.084  -4.389  1.00  1.50           H  
ATOM    489 3HB  ALA A  35      24.289  10.269  -5.835  1.00  1.50           H  
ATOM    490  N   GLU A  36      23.464  11.751  -8.166  1.00  1.59           N  
ATOM    491  CA  GLU A  36      23.403  11.714  -9.622  1.00  1.59           C  
ATOM    492  C   GLU A  36      23.245  13.111 -10.207  1.00  1.59           C  
ATOM    493  O   GLU A  36      23.937  13.484 -11.162  1.00  1.59           O  
ATOM    494  CB  GLU A  36      22.261  10.814 -10.110  1.00  1.59           C  
ATOM    495  CG  GLU A  36      22.153  10.737 -11.641  1.00  1.59           C  
ATOM    496  CD  GLU A  36      21.089   9.780 -12.176  1.00  1.59           C  
ATOM    497  OE1 GLU A  36      20.463   9.090 -11.415  1.00  1.59           O  
ATOM    498  OE2 GLU A  36      20.897   9.776 -13.379  1.00  1.59           O  
ATOM    499  H   GLU A  36      22.747  11.270  -7.618  1.00  1.59           H  
ATOM    500  HA  GLU A  36      24.340  11.299  -9.990  1.00  1.59           H  
ATOM    501 1HB  GLU A  36      22.401   9.805  -9.720  1.00  1.59           H  
ATOM    502 2HB  GLU A  36      21.312  11.185  -9.717  1.00  1.59           H  
ATOM    503 1HG  GLU A  36      21.929  11.740 -12.007  1.00  1.59           H  
ATOM    504 2HG  GLU A  36      23.125  10.450 -12.039  1.00  1.59           H  
ATOM    505  N   LYS A  37      22.352  13.906  -9.616  1.00  1.68           N  
ATOM    506  CA  LYS A  37      22.112  15.251 -10.115  1.00  1.68           C  
ATOM    507  C   LYS A  37      23.371  16.101  -9.987  1.00  1.68           C  
ATOM    508  O   LYS A  37      23.709  16.873 -10.900  1.00  1.68           O  
ATOM    509  CB  LYS A  37      20.957  15.880  -9.338  1.00  1.68           C  
ATOM    510  CG  LYS A  37      19.589  15.265  -9.648  1.00  1.68           C  
ATOM    511  CD  LYS A  37      18.499  15.879  -8.790  1.00  1.68           C  
ATOM    512  CE  LYS A  37      17.148  15.228  -9.054  1.00  1.68           C  
ATOM    513  NZ  LYS A  37      16.079  15.801  -8.188  1.00  1.68           N  
ATOM    514  H   LYS A  37      21.809  13.553  -8.825  1.00  1.68           H  
ATOM    515  HA  LYS A  37      21.846  15.190 -11.169  1.00  1.68           H  
ATOM    516 1HB  LYS A  37      21.139  15.760  -8.267  1.00  1.68           H  
ATOM    517 2HB  LYS A  37      20.912  16.947  -9.547  1.00  1.68           H  
ATOM    518 1HG  LYS A  37      19.349  15.431 -10.697  1.00  1.68           H  
ATOM    519 2HG  LYS A  37      19.625  14.193  -9.471  1.00  1.68           H  
ATOM    520 1HD  LYS A  37      18.757  15.743  -7.737  1.00  1.68           H  
ATOM    521 2HD  LYS A  37      18.429  16.946  -8.995  1.00  1.68           H  
ATOM    522 1HE  LYS A  37      16.877  15.377 -10.098  1.00  1.68           H  
ATOM    523 2HE  LYS A  37      17.225  14.155  -8.858  1.00  1.68           H  
ATOM    524 1HZ  LYS A  37      15.201  15.343  -8.390  1.00  1.68           H  
ATOM    525 2HZ  LYS A  37      16.321  15.653  -7.218  1.00  1.68           H  
ATOM    526 3HZ  LYS A  37      15.992  16.791  -8.367  1.00  1.68           H  
ATOM    527  N   LEU A  38      24.086  15.947  -8.874  1.00  1.76           N  
ATOM    528  CA  LEU A  38      25.313  16.692  -8.674  1.00  1.76           C  
ATOM    529  C   LEU A  38      26.384  16.234  -9.640  1.00  1.76           C  
ATOM    530  O   LEU A  38      27.086  17.058 -10.226  1.00  1.76           O  
ATOM    531  CB  LEU A  38      25.791  16.523  -7.237  1.00  1.76           C  
ATOM    532  CG  LEU A  38      24.921  17.205  -6.189  1.00  1.76           C  
ATOM    533  CD1 LEU A  38      25.359  16.765  -4.804  1.00  1.76           C  
ATOM    534  CD2 LEU A  38      25.052  18.709  -6.360  1.00  1.76           C  
ATOM    535  H   LEU A  38      23.760  15.313  -8.141  1.00  1.76           H  
ATOM    536  HA  LEU A  38      25.109  17.746  -8.854  1.00  1.76           H  
ATOM    537 1HB  LEU A  38      25.811  15.456  -7.008  1.00  1.76           H  
ATOM    538 2HB  LEU A  38      26.803  16.916  -7.152  1.00  1.76           H  
ATOM    539  HG  LEU A  38      23.883  16.918  -6.325  1.00  1.76           H  
ATOM    540 1HD1 LEU A  38      24.737  17.251  -4.053  1.00  1.76           H  
ATOM    541 2HD1 LEU A  38      25.250  15.683  -4.721  1.00  1.76           H  
ATOM    542 3HD1 LEU A  38      26.402  17.042  -4.647  1.00  1.76           H  
ATOM    543 1HD2 LEU A  38      24.433  19.215  -5.620  1.00  1.76           H  
ATOM    544 2HD2 LEU A  38      26.096  19.000  -6.224  1.00  1.76           H  
ATOM    545 3HD2 LEU A  38      24.725  18.989  -7.361  1.00  1.76           H  
ATOM    546  N   ALA A  39      26.490  14.923  -9.859  1.00  1.85           N  
ATOM    547  CA  ALA A  39      27.512  14.421 -10.756  1.00  1.85           C  
ATOM    548  C   ALA A  39      27.324  14.976 -12.152  1.00  1.85           C  
ATOM    549  O   ALA A  39      28.277  15.470 -12.757  1.00  1.85           O  
ATOM    550  CB  ALA A  39      27.463  12.906 -10.798  1.00  1.85           C  
ATOM    551  H   ALA A  39      25.891  14.262  -9.365  1.00  1.85           H  
ATOM    552  HA  ALA A  39      28.483  14.747 -10.384  1.00  1.85           H  
ATOM    553 1HB  ALA A  39      28.242  12.532 -11.459  1.00  1.85           H  
ATOM    554 2HB  ALA A  39      27.612  12.510  -9.793  1.00  1.85           H  
ATOM    555 3HB  ALA A  39      26.487  12.588 -11.169  1.00  1.85           H  
ATOM    556  N   LYS A  40      26.077  14.984 -12.626  1.00  1.99           N  
ATOM    557  CA  LYS A  40      25.791  15.496 -13.956  1.00  1.99           C  
ATOM    558  C   LYS A  40      26.038  16.993 -14.020  1.00  1.99           C  
ATOM    559  O   LYS A  40      26.565  17.510 -15.010  1.00  1.99           O  
ATOM    560  CB  LYS A  40      24.360  15.160 -14.351  1.00  1.99           C  
ATOM    561  CG  LYS A  40      24.137  13.679 -14.619  1.00  1.99           C  
ATOM    562  CD  LYS A  40      22.694  13.376 -14.980  1.00  1.99           C  
ATOM    563  CE  LYS A  40      22.499  11.888 -15.245  1.00  1.99           C  
ATOM    564  NZ  LYS A  40      21.080  11.549 -15.552  1.00  1.99           N  
ATOM    565  H   LYS A  40      25.321  14.580 -12.068  1.00  1.99           H  
ATOM    566  HA  LYS A  40      26.468  15.013 -14.665  1.00  1.99           H  
ATOM    567 1HB  LYS A  40      23.687  15.459 -13.541  1.00  1.99           H  
ATOM    568 2HB  LYS A  40      24.082  15.720 -15.241  1.00  1.99           H  
ATOM    569 1HG  LYS A  40      24.792  13.355 -15.431  1.00  1.99           H  
ATOM    570 2HG  LYS A  40      24.399  13.116 -13.721  1.00  1.99           H  
ATOM    571 1HD  LYS A  40      22.050  13.672 -14.148  1.00  1.99           H  
ATOM    572 2HD  LYS A  40      22.404  13.939 -15.864  1.00  1.99           H  
ATOM    573 1HE  LYS A  40      23.123  11.589 -16.084  1.00  1.99           H  
ATOM    574 2HE  LYS A  40      22.810  11.334 -14.369  1.00  1.99           H  
ATOM    575 1HZ  LYS A  40      20.999  10.548 -15.710  1.00  1.99           H  
ATOM    576 2HZ  LYS A  40      20.488  11.814 -14.769  1.00  1.99           H  
ATOM    577 3HZ  LYS A  40      20.783  12.045 -16.376  1.00  1.99           H  
ATOM    578  N   SER A  41      25.690  17.703 -12.947  1.00  2.30           N  
ATOM    579  CA  SER A  41      25.899  19.133 -12.930  1.00  2.30           C  
ATOM    580  C   SER A  41      27.389  19.424 -13.048  1.00  2.30           C  
ATOM    581  O   SER A  41      27.797  20.301 -13.813  1.00  2.30           O  
ATOM    582  CB  SER A  41      25.351  19.723 -11.644  1.00  2.30           C  
ATOM    583  OG  SER A  41      23.955  19.560 -11.570  1.00  2.30           O  
ATOM    584  H   SER A  41      25.239  17.259 -12.146  1.00  2.30           H  
ATOM    585  HA  SER A  41      25.385  19.577 -13.783  1.00  2.30           H  
ATOM    586 1HB  SER A  41      25.822  19.241 -10.791  1.00  2.30           H  
ATOM    587 2HB  SER A  41      25.601  20.781 -11.598  1.00  2.30           H  
ATOM    588  HG  SER A  41      23.803  18.588 -11.470  1.00  2.30           H  
ATOM    589  N   HIS A  42      28.210  18.638 -12.347  1.00  2.92           N  
ATOM    590  CA  HIS A  42      29.645  18.848 -12.372  1.00  2.92           C  
ATOM    591  C   HIS A  42      30.218  18.525 -13.755  1.00  2.92           C  
ATOM    592  O   HIS A  42      31.109  19.229 -14.247  1.00  2.92           O  
ATOM    593  CB  HIS A  42      30.335  18.035 -11.274  1.00  2.92           C  
ATOM    594  CG  HIS A  42      29.998  18.523  -9.861  1.00  2.92           C  
ATOM    595  ND1 HIS A  42      30.108  19.851  -9.474  1.00  2.92           N  
ATOM    596  CD2 HIS A  42      29.568  17.849  -8.764  1.00  2.92           C  
ATOM    597  CE1 HIS A  42      29.748  19.967  -8.206  1.00  2.92           C  
ATOM    598  NE2 HIS A  42      29.422  18.769  -7.749  1.00  2.92           N  
ATOM    599  H   HIS A  42      27.818  17.917 -11.740  1.00  2.92           H  
ATOM    600  HA  HIS A  42      29.856  19.892 -12.170  1.00  2.92           H  
ATOM    601 1HB  HIS A  42      30.026  16.989 -11.356  1.00  2.92           H  
ATOM    602 2HB  HIS A  42      31.412  18.074 -11.409  1.00  2.92           H  
ATOM    603  HD1 HIS A  42      30.371  20.645 -10.057  1.00  2.92           H  
ATOM    604  HD2 HIS A  42      29.342  16.797  -8.584  1.00  2.92           H  
ATOM    605  HE1 HIS A  42      29.765  20.940  -7.718  1.00  2.92           H  
ATOM    606  N   GLU A  43      29.697  17.480 -14.414  1.00  4.07           N  
ATOM    607  CA  GLU A  43      30.183  17.154 -15.753  1.00  4.07           C  
ATOM    608  C   GLU A  43      29.915  18.317 -16.710  1.00  4.07           C  
ATOM    609  O   GLU A  43      30.743  18.618 -17.573  1.00  4.07           O  
ATOM    610  CB  GLU A  43      29.511  15.881 -16.299  1.00  4.07           C  
ATOM    611  CG  GLU A  43      29.941  14.577 -15.622  1.00  4.07           C  
ATOM    612  CD  GLU A  43      29.202  13.354 -16.147  1.00  4.07           C  
ATOM    613  OE1 GLU A  43      28.304  13.512 -16.943  1.00  4.07           O  
ATOM    614  OE2 GLU A  43      29.543  12.264 -15.748  1.00  4.07           O  
ATOM    615  H   GLU A  43      28.988  16.899 -13.966  1.00  4.07           H  
ATOM    616  HA  GLU A  43      31.257  16.989 -15.704  1.00  4.07           H  
ATOM    617 1HB  GLU A  43      28.431  15.972 -16.191  1.00  4.07           H  
ATOM    618 2HB  GLU A  43      29.725  15.791 -17.363  1.00  4.07           H  
ATOM    619 1HG  GLU A  43      31.008  14.436 -15.784  1.00  4.07           H  
ATOM    620 2HG  GLU A  43      29.779  14.663 -14.556  1.00  4.07           H  
ATOM    621  N   LYS A  44      28.764  18.978 -16.552  1.00  6.04           N  
ATOM    622  CA  LYS A  44      28.407  20.123 -17.384  1.00  6.04           C  
ATOM    623  C   LYS A  44      29.276  21.351 -17.076  1.00  6.04           C  
ATOM    624  O   LYS A  44      29.651  22.097 -17.982  1.00  6.04           O  
ATOM    625  CB  LYS A  44      26.926  20.461 -17.212  1.00  6.04           C  
ATOM    626  CG  LYS A  44      25.975  19.427 -17.813  1.00  6.04           C  
ATOM    627  CD  LYS A  44      24.522  19.801 -17.572  1.00  6.04           C  
ATOM    628  CE  LYS A  44      23.577  18.763 -18.160  1.00  6.04           C  
ATOM    629  NZ  LYS A  44      22.150  19.107 -17.905  1.00  6.04           N  
ATOM    630  H   LYS A  44      28.103  18.650 -15.842  1.00  6.04           H  
ATOM    631  HA  LYS A  44      28.580  19.852 -18.425  1.00  6.04           H  
ATOM    632 1HB  LYS A  44      26.698  20.544 -16.149  1.00  6.04           H  
ATOM    633 2HB  LYS A  44      26.716  21.425 -17.669  1.00  6.04           H  
ATOM    634 1HG  LYS A  44      26.152  19.350 -18.885  1.00  6.04           H  
ATOM    635 2HG  LYS A  44      26.172  18.455 -17.361  1.00  6.04           H  
ATOM    636 1HD  LYS A  44      24.346  19.869 -16.496  1.00  6.04           H  
ATOM    637 2HD  LYS A  44      24.314  20.771 -18.020  1.00  6.04           H  
ATOM    638 1HE  LYS A  44      23.740  18.701 -19.235  1.00  6.04           H  
ATOM    639 2HE  LYS A  44      23.792  17.791 -17.712  1.00  6.04           H  
ATOM    640 1HZ  LYS A  44      21.554  18.398 -18.309  1.00  6.04           H  
ATOM    641 2HZ  LYS A  44      21.989  19.156 -16.909  1.00  6.04           H  
ATOM    642 3HZ  LYS A  44      21.939  20.001 -18.325  1.00  6.04           H  
ATOM    643  N   GLN A  45      29.593  21.559 -15.792  1.00  9.13           N  
ATOM    644  CA  GLN A  45      30.423  22.689 -15.360  1.00  9.13           C  
ATOM    645  C   GLN A  45      31.857  22.611 -15.876  1.00  9.13           C  
ATOM    646  O   GLN A  45      32.458  23.632 -16.215  1.00  9.13           O  
ATOM    647  CB  GLN A  45      30.501  22.739 -13.829  1.00  9.13           C  
ATOM    648  CG  GLN A  45      29.228  23.133 -13.112  1.00  9.13           C  
ATOM    649  CD  GLN A  45      29.337  22.890 -11.598  1.00  9.13           C  
ATOM    650  OE1 GLN A  45      30.246  22.171 -11.135  1.00  9.13           O  
ATOM    651  NE2 GLN A  45      28.422  23.479 -10.831  1.00  9.13           N  
ATOM    652  H   GLN A  45      29.218  20.926 -15.088  1.00  9.13           H  
ATOM    653  HA  GLN A  45      29.974  23.606 -15.733  1.00  9.13           H  
ATOM    654 1HB  GLN A  45      30.795  21.760 -13.460  1.00  9.13           H  
ATOM    655 2HB  GLN A  45      31.279  23.439 -13.535  1.00  9.13           H  
ATOM    656 1HG  GLN A  45      29.062  24.197 -13.270  1.00  9.13           H  
ATOM    657 2HG  GLN A  45      28.397  22.574 -13.505  1.00  9.13           H  
ATOM    658 1HE2 GLN A  45      28.442  23.355  -9.838  1.00  9.13           H  
ATOM    659 2HE2 GLN A  45      27.711  24.048 -11.249  1.00  9.13           H  
ATOM    660  N   GLN A  46      32.414  21.404 -15.910  1.00 13.33           N  
ATOM    661  CA  GLN A  46      33.804  21.209 -16.300  1.00 13.33           C  
ATOM    662  C   GLN A  46      34.127  21.659 -17.742  1.00 13.33           C  
ATOM    663  O   GLN A  46      33.554  21.118 -18.697  1.00 13.33           O  
ATOM    664  CB  GLN A  46      34.141  19.717 -16.168  1.00 13.33           C  
ATOM    665  CG  GLN A  46      35.535  19.294 -16.657  1.00 13.33           C  
ATOM    666  CD  GLN A  46      36.706  19.785 -15.820  1.00 13.33           C  
ATOM    667  OE1 GLN A  46      36.790  19.543 -14.608  1.00 13.33           O  
ATOM    668  NE2 GLN A  46      37.629  20.472 -16.480  1.00 13.33           N  
ATOM    669  H   GLN A  46      31.864  20.599 -15.599  1.00 13.33           H  
ATOM    670  HA  GLN A  46      34.392  21.750 -15.576  1.00 13.33           H  
ATOM    671 1HB  GLN A  46      34.049  19.424 -15.121  1.00 13.33           H  
ATOM    672 2HB  GLN A  46      33.397  19.136 -16.724  1.00 13.33           H  
ATOM    673 1HG  GLN A  46      35.569  18.208 -16.678  1.00 13.33           H  
ATOM    674 2HG  GLN A  46      35.670  19.683 -17.667  1.00 13.33           H  
ATOM    675 1HE2 GLN A  46      38.434  20.822 -16.007  1.00 13.33           H  
ATOM    676 2HE2 GLN A  46      37.493  20.666 -17.480  1.00 13.33           H  
ATOM    677  N   PRO A  47      35.076  22.609 -17.944  1.00 17.97           N  
ATOM    678  CA  PRO A  47      35.500  23.091 -19.243  1.00 17.97           C  
ATOM    679  C   PRO A  47      36.294  22.025 -19.961  1.00 17.97           C  
ATOM    680  O   PRO A  47      36.978  21.209 -19.330  1.00 17.97           O  
ATOM    681  CB  PRO A  47      36.356  24.317 -18.908  1.00 17.97           C  
ATOM    682  CG  PRO A  47      36.866  24.063 -17.515  1.00 17.97           C  
ATOM    683  CD  PRO A  47      35.740  23.315 -16.812  1.00 17.97           C  
ATOM    684  HA  PRO A  47      34.612  23.377 -19.826  1.00 17.97           H  
ATOM    685 1HB  PRO A  47      37.169  24.409 -19.650  1.00 17.97           H  
ATOM    686 2HB  PRO A  47      35.748  25.230 -18.983  1.00 17.97           H  
ATOM    687 1HG  PRO A  47      37.797  23.480 -17.559  1.00 17.97           H  
ATOM    688 2HG  PRO A  47      37.112  25.016 -17.023  1.00 17.97           H  
ATOM    689 1HD  PRO A  47      36.204  22.648 -16.097  1.00 17.97           H  
ATOM    690 2HD  PRO A  47      35.037  24.018 -16.335  1.00 17.97           H  
ATOM    691  N   GLN A  48      36.251  22.055 -21.280  1.00 21.84           N  
ATOM    692  CA  GLN A  48      37.037  21.105 -22.037  1.00 21.84           C  
ATOM    693  C   GLN A  48      38.297  21.790 -22.542  1.00 21.84           C  
ATOM    694  O   GLN A  48      38.281  22.992 -22.819  1.00 21.84           O  
ATOM    695  CB  GLN A  48      36.177  20.545 -23.160  1.00 21.84           C  
ATOM    696  CG  GLN A  48      34.861  19.925 -22.626  1.00 21.84           C  
ATOM    697  CD  GLN A  48      35.079  18.725 -21.703  1.00 21.84           C  
ATOM    698  OE1 GLN A  48      35.679  17.728 -22.123  1.00 21.84           O  
ATOM    699  NE2 GLN A  48      34.598  18.802 -20.448  1.00 21.84           N  
ATOM    700  H   GLN A  48      35.674  22.730 -21.760  1.00 21.84           H  
ATOM    701  HA  GLN A  48      37.336  20.285 -21.385  1.00 21.84           H  
ATOM    702 1HB  GLN A  48      35.929  21.336 -23.865  1.00 21.84           H  
ATOM    703 2HB  GLN A  48      36.730  19.777 -23.700  1.00 21.84           H  
ATOM    704 1HG  GLN A  48      34.314  20.684 -22.065  1.00 21.84           H  
ATOM    705 2HG  GLN A  48      34.266  19.592 -23.475  1.00 21.84           H  
ATOM    706 1HE2 GLN A  48      34.718  18.031 -19.827  1.00 21.84           H  
ATOM    707 2HE2 GLN A  48      34.099  19.634 -20.096  1.00 21.84           H  
ATOM    708  N   THR A  49      39.381  21.029 -22.658  1.00 24.04           N  
ATOM    709  CA  THR A  49      40.658  21.565 -23.116  1.00 24.04           C  
ATOM    710  C   THR A  49      41.296  20.674 -24.181  1.00 24.04           C  
ATOM    711  O   THR A  49      40.840  19.556 -24.414  1.00 24.04           O  
ATOM    712  CB  THR A  49      41.626  21.723 -21.919  1.00 24.04           C  
ATOM    713  OG1 THR A  49      41.964  20.429 -21.403  1.00 24.04           O  
ATOM    714  CG2 THR A  49      40.978  22.549 -20.791  1.00 24.04           C  
ATOM    715  H   THR A  49      39.319  20.051 -22.412  1.00 24.04           H  
ATOM    716  HA  THR A  49      40.485  22.547 -23.555  1.00 24.04           H  
ATOM    717  HB  THR A  49      42.532  22.224 -22.252  1.00 24.04           H  
ATOM    718  HG1 THR A  49      42.420  19.924 -22.083  1.00 24.04           H  
ATOM    719 1HG2 THR A  49      41.683  22.647 -19.967  1.00 24.04           H  
ATOM    720 2HG2 THR A  49      40.720  23.540 -21.169  1.00 24.04           H  
ATOM    721 3HG2 THR A  49      40.079  22.056 -20.428  1.00 24.04           H  
ATOM    722  N   GLY A  50      42.373  21.161 -24.810  1.00 24.67           N  
ATOM    723  CA  GLY A  50      43.124  20.360 -25.782  1.00 24.67           C  
ATOM    724  C   GLY A  50      42.534  20.326 -27.196  1.00 24.67           C  
ATOM    725  O   GLY A  50      42.886  19.459 -27.989  1.00 24.67           O  
ATOM    726  H   GLY A  50      42.692  22.094 -24.589  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      44.144  20.744 -25.837  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      43.205  19.340 -25.410  1.00 24.67           H  
ATOM    729  N   ASP A  51      41.639  21.263 -27.506  1.00 24.67           N  
ATOM    730  CA  ASP A  51      40.999  21.320 -28.820  1.00 24.67           C  
ATOM    731  C   ASP A  51      41.929  21.960 -29.872  1.00 24.67           C  
ATOM    732  O   ASP A  51      42.151  23.181 -29.838  1.00 24.67           O  
ATOM    733  CB  ASP A  51      39.688  22.104 -28.710  1.00 24.67           C  
ATOM    734  CG  ASP A  51      38.867  22.235 -30.025  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      39.403  22.020 -31.119  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      37.688  22.581 -29.915  1.00 24.67           O  
ATOM    737  H   ASP A  51      41.391  21.938 -26.801  1.00 24.67           H  
ATOM    738  HA  ASP A  51      40.739  20.303 -29.079  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      39.055  21.631 -27.954  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      39.912  23.109 -28.352  1.00 24.67           H  
ATOM    741  N   PRO A  52      42.447  21.181 -30.850  1.00 24.67           N  
ATOM    742  CA  PRO A  52      43.429  21.594 -31.827  1.00 24.67           C  
ATOM    743  C   PRO A  52      42.909  22.649 -32.790  1.00 24.67           C  
ATOM    744  O   PRO A  52      43.709  23.368 -33.404  1.00 24.67           O  
ATOM    745  CB  PRO A  52      43.738  20.292 -32.576  1.00 24.67           C  
ATOM    746  CG  PRO A  52      42.495  19.454 -32.424  1.00 24.67           C  
ATOM    747  CD  PRO A  52      41.943  19.801 -31.067  1.00 24.67           C  
ATOM    748  HA  PRO A  52      44.324  21.942 -31.301  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      43.975  20.513 -33.627  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      44.627  19.813 -32.141  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      41.785  19.679 -33.237  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      42.749  18.389 -32.511  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      40.842  19.792 -31.148  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      42.327  19.105 -30.313  1.00 24.67           H  
ATOM    755  N   SER A  53      41.571  22.766 -32.920  1.00 24.67           N  
ATOM    756  CA  SER A  53      41.024  23.720 -33.878  1.00 24.67           C  
ATOM    757  C   SER A  53      40.982  25.117 -33.290  1.00 24.67           C  
ATOM    758  O   SER A  53      40.765  26.099 -34.005  1.00 24.67           O  
ATOM    759  CB  SER A  53      39.650  23.285 -34.372  1.00 24.67           C  
ATOM    760  OG  SER A  53      38.666  23.364 -33.377  1.00 24.67           O  
ATOM    761  H   SER A  53      40.910  22.222 -32.349  1.00 24.67           H  
ATOM    762  HA  SER A  53      41.685  23.746 -34.744  1.00 24.67           H  
ATOM    763 1HB  SER A  53      39.361  23.904 -35.218  1.00 24.67           H  
ATOM    764 2HB  SER A  53      39.715  22.260 -34.730  1.00 24.67           H  
ATOM    765  HG  SER A  53      38.982  22.815 -32.622  1.00 24.67           H  
ATOM    766  N   LYS A  54      41.222  25.212 -31.984  1.00 24.67           N  
ATOM    767  CA  LYS A  54      41.239  26.491 -31.308  1.00 24.67           C  
ATOM    768  C   LYS A  54      42.694  26.801 -31.011  1.00 24.67           C  
ATOM    769  O   LYS A  54      43.160  27.926 -31.199  1.00 24.67           O  
ATOM    770  CB  LYS A  54      40.405  26.422 -30.031  1.00 24.67           C  
ATOM    771  CG  LYS A  54      38.907  26.197 -30.289  1.00 24.67           C  
ATOM    772  CD  LYS A  54      38.104  26.116 -28.996  1.00 24.67           C  
ATOM    773  CE  LYS A  54      36.606  25.938 -29.274  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      36.317  24.638 -29.962  1.00 24.67           N  
ATOM    775  H   LYS A  54      41.392  24.369 -31.436  1.00 24.67           H  
ATOM    776  HA  LYS A  54      40.843  27.263 -31.967  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      40.764  25.598 -29.407  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      40.524  27.344 -29.464  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      38.518  27.005 -30.906  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      38.777  25.255 -30.832  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      38.453  25.261 -28.414  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      38.253  27.021 -28.410  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      36.068  25.961 -28.328  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      36.255  26.756 -29.902  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      35.337  24.538 -30.128  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      36.805  24.591 -30.842  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      36.643  23.838 -29.398  1.00 24.67           H  
ATOM    788  N   SER A  55      43.450  25.753 -30.665  1.00 24.67           N  
ATOM    789  CA  SER A  55      44.865  25.884 -30.342  1.00 24.67           C  
ATOM    790  C   SER A  55      45.639  26.420 -31.548  1.00 24.67           C  
ATOM    791  O   SER A  55      46.572  27.209 -31.404  1.00 24.67           O  
ATOM    792  CB  SER A  55      45.426  24.538 -29.946  1.00 24.67           C  
ATOM    793  OG  SER A  55      44.813  24.056 -28.774  1.00 24.67           O  
ATOM    794  H   SER A  55      43.017  24.839 -30.546  1.00 24.67           H  
ATOM    795  HA  SER A  55      44.973  26.585 -29.514  1.00 24.67           H  
ATOM    796 1HB  SER A  55      45.284  23.846 -30.754  1.00 24.67           H  
ATOM    797 2HB  SER A  55      46.497  24.631 -29.785  1.00 24.67           H  
ATOM    798  HG  SER A  55      43.875  23.897 -29.012  1.00 24.67           H  
ATOM    799  N   SER A  56      45.214  26.003 -32.743  1.00 24.67           N  
ATOM    800  CA  SER A  56      45.837  26.362 -34.005  1.00 24.67           C  
ATOM    801  C   SER A  56      45.313  27.665 -34.621  1.00 24.67           C  
ATOM    802  O   SER A  56      45.729  28.021 -35.727  1.00 24.67           O  
ATOM    803  CB  SER A  56      45.591  25.261 -35.016  1.00 24.67           C  
ATOM    804  OG  SER A  56      46.125  24.042 -34.585  1.00 24.67           O  
ATOM    805  H   SER A  56      44.449  25.332 -32.790  1.00 24.67           H  
ATOM    806  HA  SER A  56      46.909  26.469 -33.836  1.00 24.67           H  
ATOM    807 1HB  SER A  56      44.519  25.154 -35.189  1.00 24.67           H  
ATOM    808 2HB  SER A  56      46.048  25.543 -35.962  1.00 24.67           H  
ATOM    809  HG  SER A  56      45.421  23.645 -34.022  1.00 24.67           H  
ATOM    810  N   SER A  57      44.386  28.373 -33.954  1.00 24.67           N  
ATOM    811  CA  SER A  57      43.749  29.573 -34.531  1.00 24.67           C  
ATOM    812  C   SER A  57      44.653  30.810 -34.627  1.00 24.67           C  
ATOM    813  O   SER A  57      44.379  31.846 -34.021  1.00 24.67           O  
ATOM    814  CB  SER A  57      42.515  29.955 -33.730  1.00 24.67           C  
ATOM    815  OG  SER A  57      42.844  30.295 -32.406  1.00 24.67           O  
ATOM    816  H   SER A  57      44.091  28.081 -33.022  1.00 24.67           H  
ATOM    817  HA  SER A  57      43.429  29.320 -35.542  1.00 24.67           H  
ATOM    818 1HB  SER A  57      42.021  30.796 -34.211  1.00 24.67           H  
ATOM    819 2HB  SER A  57      41.813  29.119 -33.726  1.00 24.67           H  
ATOM    820  HG  SER A  57      43.120  29.461 -31.969  1.00 24.67           H  
ATOM    821  N   ASN A  58      45.723  30.698 -35.400  1.00 24.67           N  
ATOM    822  CA  ASN A  58      46.682  31.777 -35.584  1.00 24.67           C  
ATOM    823  C   ASN A  58      46.255  32.727 -36.698  1.00 24.67           C  
ATOM    824  O   ASN A  58      45.570  32.331 -37.642  1.00 24.67           O  
ATOM    825  CB  ASN A  58      48.050  31.206 -35.894  1.00 24.67           C  
ATOM    826  CG  ASN A  58      48.648  30.469 -34.731  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      48.635  30.955 -33.594  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      49.173  29.300 -34.994  1.00 24.67           N  
ATOM    829  H   ASN A  58      45.867  29.804 -35.856  1.00 24.67           H  
ATOM    830  HA  ASN A  58      46.736  32.356 -34.661  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      47.969  30.519 -36.738  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      48.722  32.012 -36.192  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      49.584  28.759 -34.259  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      49.158  28.944 -35.929  1.00 24.67           H  
ATOM    835  N   SER A  59      46.673  33.983 -36.588  1.00 24.67           N  
ATOM    836  CA  SER A  59      46.431  34.976 -37.631  1.00 24.67           C  
ATOM    837  C   SER A  59      47.329  34.737 -38.840  1.00 24.67           C  
ATOM    838  O   SER A  59      48.506  34.413 -38.670  1.00 24.67           O  
ATOM    839  CB  SER A  59      46.663  36.371 -37.093  1.00 24.67           C  
ATOM    840  OG  SER A  59      46.511  37.323 -38.108  1.00 24.67           O  
ATOM    841  H   SER A  59      47.200  34.250 -35.770  1.00 24.67           H  
ATOM    842  HA  SER A  59      45.393  34.889 -37.955  1.00 24.67           H  
ATOM    843 1HB  SER A  59      45.961  36.578 -36.286  1.00 24.67           H  
ATOM    844 2HB  SER A  59      47.668  36.435 -36.681  1.00 24.67           H  
ATOM    845  HG  SER A  59      47.053  37.007 -38.846  1.00 24.67           H  
ATOM    846  N   ASP A  60      46.779  34.956 -40.037  1.00 24.67           N  
ATOM    847  CA  ASP A  60      47.491  34.840 -41.314  1.00 24.67           C  
ATOM    848  C   ASP A  60      46.535  35.172 -42.456  1.00 24.67           C  
ATOM    849  O   ASP A  60      46.663  36.227 -43.078  1.00 24.67           O  
ATOM    850  OXT ASP A  60      45.450  34.589 -42.484  1.00 24.67           O  
ATOM    851  CB  ASP A  60      48.069  33.425 -41.538  1.00 24.67           C  
ATOM    852  CG  ASP A  60      49.046  33.336 -42.738  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      49.241  34.328 -43.402  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      49.576  32.270 -42.972  1.00 24.67           O  
ATOM    855  H   ASP A  60      45.800  35.209 -40.059  1.00 24.67           H  
ATOM    856  HA  ASP A  60      48.310  35.560 -41.329  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      48.603  33.083 -40.657  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      47.252  32.724 -41.708  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642169 MODEL 2 line_9_sample6
PFRMAT TS
TARGET line_9_sample6
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   GLU A   1      -0.987   1.203   0.569  1.00  6.80           N  
ATOM      2  CA  GLU A   1       0.438   1.492   0.654  1.00  6.80           C  
ATOM      3  C   GLU A   1       0.711   2.923   0.216  1.00  6.80           C  
ATOM      4  O   GLU A   1       0.330   3.334  -0.882  1.00  6.80           O  
ATOM      5  CB  GLU A   1       1.233   0.506  -0.209  1.00  6.80           C  
ATOM      6  CG  GLU A   1       2.744   0.673  -0.139  1.00  6.80           C  
ATOM      7  CD  GLU A   1       3.493  -0.320  -1.006  1.00  6.80           C  
ATOM      8  OE1 GLU A   1       2.870  -1.176  -1.578  1.00  6.80           O  
ATOM      9  OE2 GLU A   1       4.704  -0.212  -1.097  1.00  6.80           O  
ATOM     10 1H   GLU A   1      -1.240   0.534   1.283  1.00  6.80           H  
ATOM     11 2H   GLU A   1      -1.508   2.056   0.706  1.00  6.80           H  
ATOM     12 3H   GLU A   1      -1.199   0.821  -0.341  1.00  6.80           H  
ATOM     13  HA  GLU A   1       0.757   1.387   1.692  1.00  6.80           H  
ATOM     14 1HB  GLU A   1       0.993  -0.514   0.090  1.00  6.80           H  
ATOM     15 2HB  GLU A   1       0.935   0.619  -1.251  1.00  6.80           H  
ATOM     16 1HG  GLU A   1       3.000   1.684  -0.463  1.00  6.80           H  
ATOM     17 2HG  GLU A   1       3.065   0.563   0.895  1.00  6.80           H  
ATOM     18  N   ASN A   2       1.336   3.703   1.090  1.00  6.24           N  
ATOM     19  CA  ASN A   2       1.652   5.093   0.777  1.00  6.24           C  
ATOM     20  C   ASN A   2       2.739   5.207  -0.286  1.00  6.24           C  
ATOM     21  O   ASN A   2       3.659   4.393  -0.347  1.00  6.24           O  
ATOM     22  CB  ASN A   2       2.022   5.891   2.007  1.00  6.24           C  
ATOM     23  CG  ASN A   2       1.928   7.375   1.722  1.00  6.24           C  
ATOM     24  OD1 ASN A   2       2.871   8.013   1.248  1.00  6.24           O  
ATOM     25  ND2 ASN A   2       0.766   7.934   1.983  1.00  6.24           N  
ATOM     26  H   ASN A   2       1.625   3.326   1.983  1.00  6.24           H  
ATOM     27  HA  ASN A   2       0.757   5.554   0.351  1.00  6.24           H  
ATOM     28 1HB  ASN A   2       1.351   5.640   2.830  1.00  6.24           H  
ATOM     29 2HB  ASN A   2       3.039   5.648   2.316  1.00  6.24           H  
ATOM     30 1HD2 ASN A   2       0.616   8.919   1.782  1.00  6.24           H  
ATOM     31 2HD2 ASN A   2       0.018   7.386   2.358  1.00  6.24           H  
ATOM     32  N   VAL A   3       2.629   6.245  -1.100  1.00  5.56           N  
ATOM     33  CA  VAL A   3       3.552   6.567  -2.183  1.00  5.56           C  
ATOM     34  C   VAL A   3       4.941   7.071  -1.758  1.00  5.56           C  
ATOM     35  O   VAL A   3       5.895   7.022  -2.543  1.00  5.56           O  
ATOM     36  CB  VAL A   3       2.890   7.648  -3.058  1.00  5.56           C  
ATOM     37  CG1 VAL A   3       1.576   7.115  -3.600  1.00  5.56           C  
ATOM     38  CG2 VAL A   3       2.649   8.933  -2.219  1.00  5.56           C  
ATOM     39  H   VAL A   3       1.838   6.858  -0.968  1.00  5.56           H  
ATOM     40  HA  VAL A   3       3.685   5.663  -2.779  1.00  5.56           H  
ATOM     41  HB  VAL A   3       3.535   7.875  -3.906  1.00  5.56           H  
ATOM     42 1HG1 VAL A   3       1.107   7.871  -4.231  1.00  5.56           H  
ATOM     43 2HG1 VAL A   3       1.764   6.216  -4.188  1.00  5.56           H  
ATOM     44 3HG1 VAL A   3       0.913   6.872  -2.768  1.00  5.56           H  
ATOM     45 1HG2 VAL A   3       2.176   9.690  -2.842  1.00  5.56           H  
ATOM     46 2HG2 VAL A   3       2.000   8.708  -1.371  1.00  5.56           H  
ATOM     47 3HG2 VAL A   3       3.590   9.318  -1.857  1.00  5.56           H  
ATOM     48  N   LEU A   4       5.079   7.559  -0.529  1.00  4.87           N  
ATOM     49  CA  LEU A   4       6.333   8.183  -0.123  1.00  4.87           C  
ATOM     50  C   LEU A   4       7.473   7.237   0.251  1.00  4.87           C  
ATOM     51  O   LEU A   4       7.803   7.050   1.419  1.00  4.87           O  
ATOM     52  CB  LEU A   4       6.071   9.147   1.028  1.00  4.87           C  
ATOM     53  CG  LEU A   4       5.147  10.321   0.695  1.00  4.87           C  
ATOM     54  CD1 LEU A   4       4.931  11.134   1.926  1.00  4.87           C  
ATOM     55  CD2 LEU A   4       5.764  11.131  -0.391  1.00  4.87           C  
ATOM     56  H   LEU A   4       4.291   7.552   0.113  1.00  4.87           H  
ATOM     57  HA  LEU A   4       6.675   8.779  -0.966  1.00  4.87           H  
ATOM     58 1HB  LEU A   4       5.627   8.594   1.857  1.00  4.87           H  
ATOM     59 2HB  LEU A   4       7.017   9.553   1.354  1.00  4.87           H  
ATOM     60  HG  LEU A   4       4.185   9.955   0.359  1.00  4.87           H  
ATOM     61 1HD1 LEU A   4       4.291  11.969   1.713  1.00  4.87           H  
ATOM     62 2HD1 LEU A   4       4.470  10.506   2.677  1.00  4.87           H  
ATOM     63 3HD1 LEU A   4       5.891  11.503   2.279  1.00  4.87           H  
ATOM     64 1HD2 LEU A   4       5.127  11.951  -0.643  1.00  4.87           H  
ATOM     65 2HD2 LEU A   4       6.720  11.508  -0.048  1.00  4.87           H  
ATOM     66 3HD2 LEU A   4       5.909  10.510  -1.274  1.00  4.87           H  
ATOM     67  N   LYS A   5       8.071   6.641  -0.772  1.00  4.25           N  
ATOM     68  CA  LYS A   5       9.201   5.728  -0.606  1.00  4.25           C  
ATOM     69  C   LYS A   5      10.517   6.508  -0.630  1.00  4.25           C  
ATOM     70  O   LYS A   5      10.605   7.562  -1.256  1.00  4.25           O  
ATOM     71  CB  LYS A   5       9.216   4.679  -1.717  1.00  4.25           C  
ATOM     72  CG  LYS A   5       8.007   3.743  -1.760  1.00  4.25           C  
ATOM     73  CD  LYS A   5       8.179   2.718  -2.885  1.00  4.25           C  
ATOM     74  CE  LYS A   5       6.962   1.802  -3.047  1.00  4.25           C  
ATOM     75  NZ  LYS A   5       6.769   0.911  -1.882  1.00  4.25           N  
ATOM     76  H   LYS A   5       7.677   6.829  -1.693  1.00  4.25           H  
ATOM     77  HA  LYS A   5       9.114   5.235   0.360  1.00  4.25           H  
ATOM     78 1HB  LYS A   5       9.268   5.184  -2.682  1.00  4.25           H  
ATOM     79 2HB  LYS A   5      10.113   4.068  -1.623  1.00  4.25           H  
ATOM     80 1HG  LYS A   5       7.906   3.223  -0.807  1.00  4.25           H  
ATOM     81 2HG  LYS A   5       7.097   4.326  -1.935  1.00  4.25           H  
ATOM     82 1HD  LYS A   5       8.348   3.246  -3.824  1.00  4.25           H  
ATOM     83 2HD  LYS A   5       9.050   2.099  -2.677  1.00  4.25           H  
ATOM     84 1HE  LYS A   5       6.065   2.408  -3.178  1.00  4.25           H  
ATOM     85 2HE  LYS A   5       7.106   1.186  -3.934  1.00  4.25           H  
ATOM     86 1HZ  LYS A   5       5.949   0.307  -2.038  1.00  4.25           H  
ATOM     87 2HZ  LYS A   5       7.573   0.331  -1.749  1.00  4.25           H  
ATOM     88 3HZ  LYS A   5       6.605   1.454  -1.050  1.00  4.25           H  
ATOM     89  N   CYS A   6      11.554   5.991   0.015  1.00  3.75           N  
ATOM     90  CA  CYS A   6      12.854   6.647  -0.041  1.00  3.75           C  
ATOM     91  C   CYS A   6      13.608   6.307  -1.327  1.00  3.75           C  
ATOM     92  O   CYS A   6      13.637   5.149  -1.742  1.00  3.75           O  
ATOM     93  CB  CYS A   6      13.675   6.294   1.198  1.00  3.75           C  
ATOM     94  SG  CYS A   6      12.978   7.039   2.678  1.00  3.75           S  
ATOM     95  H   CYS A   6      11.449   5.133   0.537  1.00  3.75           H  
ATOM     96  HA  CYS A   6      12.671   7.717  -0.003  1.00  3.75           H  
ATOM     97 1HB  CYS A   6      13.701   5.210   1.334  1.00  3.75           H  
ATOM     98 2HB  CYS A   6      14.701   6.643   1.084  1.00  3.75           H  
ATOM     99  N   PRO A   7      14.292   7.283  -1.969  1.00  3.38           N  
ATOM    100  CA  PRO A   7      15.011   7.148  -3.237  1.00  3.38           C  
ATOM    101  C   PRO A   7      16.358   6.443  -3.121  1.00  3.38           C  
ATOM    102  O   PRO A   7      17.406   7.020  -3.413  1.00  3.38           O  
ATOM    103  CB  PRO A   7      15.206   8.611  -3.640  1.00  3.38           C  
ATOM    104  CG  PRO A   7      15.341   9.346  -2.324  1.00  3.38           C  
ATOM    105  CD  PRO A   7      14.363   8.648  -1.393  1.00  3.38           C  
ATOM    106  HA  PRO A   7      14.366   6.624  -3.957  1.00  3.38           H  
ATOM    107 1HB  PRO A   7      16.096   8.708  -4.279  1.00  3.38           H  
ATOM    108 2HB  PRO A   7      14.345   8.955  -4.233  1.00  3.38           H  
ATOM    109 1HG  PRO A   7      16.380   9.283  -1.967  1.00  3.38           H  
ATOM    110 2HG  PRO A   7      15.115  10.415  -2.459  1.00  3.38           H  
ATOM    111 1HD  PRO A   7      14.767   8.634  -0.370  1.00  3.38           H  
ATOM    112 2HD  PRO A   7      13.384   9.157  -1.463  1.00  3.38           H  
ATOM    113  N   THR A   8      16.305   5.198  -2.690  1.00  3.12           N  
ATOM    114  CA  THR A   8      17.478   4.358  -2.503  1.00  3.12           C  
ATOM    115  C   THR A   8      17.186   2.887  -2.820  1.00  3.12           C  
ATOM    116  O   THR A   8      16.058   2.443  -2.638  1.00  3.12           O  
ATOM    117  CB  THR A   8      17.988   4.516  -1.058  1.00  3.12           C  
ATOM    118  OG1 THR A   8      19.104   3.620  -0.811  1.00  3.12           O  
ATOM    119  CG2 THR A   8      16.879   4.279  -0.092  1.00  3.12           C  
ATOM    120  H   THR A   8      15.382   4.823  -2.469  1.00  3.12           H  
ATOM    121  HA  THR A   8      18.239   4.736  -3.177  1.00  3.12           H  
ATOM    122  HB  THR A   8      18.340   5.537  -0.922  1.00  3.12           H  
ATOM    123  HG1 THR A   8      19.391   3.722   0.105  1.00  3.12           H  
ATOM    124 1HG2 THR A   8      17.248   4.423   0.917  1.00  3.12           H  
ATOM    125 2HG2 THR A   8      16.077   4.980  -0.287  1.00  3.12           H  
ATOM    126 3HG2 THR A   8      16.509   3.279  -0.215  1.00  3.12           H  
ATOM    127  N   PRO A   9      18.166   2.115  -3.339  1.00  2.92           N  
ATOM    128  CA  PRO A   9      18.085   0.679  -3.543  1.00  2.92           C  
ATOM    129  C   PRO A   9      18.068  -0.119  -2.236  1.00  2.92           C  
ATOM    130  O   PRO A   9      17.740  -1.307  -2.244  1.00  2.92           O  
ATOM    131  CB  PRO A   9      19.342   0.383  -4.372  1.00  2.92           C  
ATOM    132  CG  PRO A   9      20.305   1.491  -4.031  1.00  2.92           C  
ATOM    133  CD  PRO A   9      19.439   2.713  -3.815  1.00  2.92           C  
ATOM    134  HA  PRO A   9      17.179   0.459  -4.127  1.00  2.92           H  
ATOM    135 1HB  PRO A   9      19.733  -0.610  -4.107  1.00  2.92           H  
ATOM    136 2HB  PRO A   9      19.086   0.351  -5.441  1.00  2.92           H  
ATOM    137 1HG  PRO A   9      20.879   1.222  -3.131  1.00  2.92           H  
ATOM    138 2HG  PRO A   9      21.035   1.624  -4.843  1.00  2.92           H  
ATOM    139 1HD  PRO A   9      19.923   3.334  -3.062  1.00  2.92           H  
ATOM    140 2HD  PRO A   9      19.282   3.251  -4.763  1.00  2.92           H  
ATOM    141  N   GLY A  10      18.474   0.507  -1.123  1.00  2.75           N  
ATOM    142  CA  GLY A  10      18.487  -0.189   0.165  1.00  2.75           C  
ATOM    143  C   GLY A  10      17.430   0.430   1.057  1.00  2.75           C  
ATOM    144  O   GLY A  10      16.493   1.039   0.548  1.00  2.75           O  
ATOM    145  H   GLY A  10      18.743   1.495  -1.138  1.00  2.75           H  
ATOM    146 1HA  GLY A  10      18.285  -1.250   0.025  1.00  2.75           H  
ATOM    147 2HA  GLY A  10      19.469  -0.092   0.627  1.00  2.75           H  
ATOM    148  N   CYS A  11      17.591   0.308   2.381  1.00  2.56           N  
ATOM    149  CA  CYS A  11      16.639   0.920   3.308  1.00  2.56           C  
ATOM    150  C   CYS A  11      15.205   0.458   3.006  1.00  2.56           C  
ATOM    151  O   CYS A  11      14.992  -0.498   2.255  1.00  2.56           O  
ATOM    152  CB  CYS A  11      16.771   2.449   3.170  1.00  2.56           C  
ATOM    153  SG  CYS A  11      15.885   3.462   4.299  1.00  2.56           S  
ATOM    154  H   CYS A  11      18.383  -0.206   2.745  1.00  2.56           H  
ATOM    155  HA  CYS A  11      16.901   0.628   4.326  1.00  2.56           H  
ATOM    156 1HB  CYS A  11      17.826   2.728   3.222  1.00  2.56           H  
ATOM    157 2HB  CYS A  11      16.415   2.732   2.207  1.00  2.56           H  
ATOM    158  HG  CYS A  11      14.675   2.906   4.077  1.00  2.56           H  
ATOM    159  N   THR A  12      14.230   1.098   3.638  1.00  2.36           N  
ATOM    160  CA  THR A  12      12.828   0.850   3.380  1.00  2.36           C  
ATOM    161  C   THR A  12      12.052   2.141   3.447  1.00  2.36           C  
ATOM    162  O   THR A  12      12.278   2.956   4.336  1.00  2.36           O  
ATOM    163  CB  THR A  12      12.218  -0.085   4.424  1.00  2.36           C  
ATOM    164  OG1 THR A  12      10.813  -0.270   4.129  1.00  2.36           O  
ATOM    165  CG2 THR A  12      12.382   0.535   5.804  1.00  2.36           C  
ATOM    166  H   THR A  12      14.461   1.817   4.298  1.00  2.36           H  
ATOM    167  HA  THR A  12      12.720   0.421   2.382  1.00  2.36           H  
ATOM    168  HB  THR A  12      12.720  -1.054   4.393  1.00  2.36           H  
ATOM    169  HG1 THR A  12      10.732  -0.757   3.295  1.00  2.36           H  
ATOM    170 1HG2 THR A  12      11.946  -0.124   6.555  1.00  2.36           H  
ATOM    171 2HG2 THR A  12      13.441   0.673   6.015  1.00  2.36           H  
ATOM    172 3HG2 THR A  12      11.886   1.497   5.834  1.00  2.36           H  
ATOM    173  N   GLY A  13      11.029   2.257   2.601  1.00  2.22           N  
ATOM    174  CA  GLY A  13      10.137   3.416   2.588  1.00  2.22           C  
ATOM    175  C   GLY A  13       9.366   3.568   3.891  1.00  2.22           C  
ATOM    176  O   GLY A  13       8.852   4.642   4.199  1.00  2.22           O  
ATOM    177  H   GLY A  13      10.891   1.529   1.916  1.00  2.22           H  
ATOM    178 1HA  GLY A  13      10.721   4.318   2.410  1.00  2.22           H  
ATOM    179 2HA  GLY A  13       9.435   3.318   1.763  1.00  2.22           H  
ATOM    180  N   GLN A  14       9.329   2.509   4.702  1.00  2.17           N  
ATOM    181  CA  GLN A  14       8.628   2.556   5.975  1.00  2.17           C  
ATOM    182  C   GLN A  14       9.259   3.574   6.921  1.00  2.17           C  
ATOM    183  O   GLN A  14       8.616   4.018   7.872  1.00  2.17           O  
ATOM    184  CB  GLN A  14       8.652   1.184   6.636  1.00  2.17           C  
ATOM    185  CG  GLN A  14       7.844   0.139   5.916  1.00  2.17           C  
ATOM    186  CD  GLN A  14       8.018  -1.227   6.530  1.00  2.17           C  
ATOM    187  OE1 GLN A  14       7.223  -1.686   7.359  1.00  2.17           O  
ATOM    188  NE2 GLN A  14       9.093  -1.889   6.119  1.00  2.17           N  
ATOM    189  H   GLN A  14       9.789   1.636   4.428  1.00  2.17           H  
ATOM    190  HA  GLN A  14       7.595   2.851   5.793  1.00  2.17           H  
ATOM    191 1HB  GLN A  14       9.669   0.831   6.702  1.00  2.17           H  
ATOM    192 2HB  GLN A  14       8.269   1.266   7.650  1.00  2.17           H  
ATOM    193 1HG  GLN A  14       6.790   0.407   5.960  1.00  2.17           H  
ATOM    194 2HG  GLN A  14       8.180   0.095   4.881  1.00  2.17           H  
ATOM    195 1HE2 GLN A  14       9.292  -2.801   6.475  1.00  2.17           H  
ATOM    196 2HE2 GLN A  14       9.713  -1.449   5.446  1.00  2.17           H  
ATOM    197  N   GLY A  15      10.529   3.917   6.692  1.00  2.26           N  
ATOM    198  CA  GLY A  15      11.212   4.872   7.542  1.00  2.26           C  
ATOM    199  C   GLY A  15      11.108   6.314   7.036  1.00  2.26           C  
ATOM    200  O   GLY A  15      11.693   7.209   7.637  1.00  2.26           O  
ATOM    201  H   GLY A  15      11.032   3.536   5.888  1.00  2.26           H  
ATOM    202 1HA  GLY A  15      10.805   4.811   8.551  1.00  2.26           H  
ATOM    203 2HA  GLY A  15      12.263   4.592   7.609  1.00  2.26           H  
ATOM    204  N   HIS A  16      10.390   6.557   5.939  1.00  2.52           N  
ATOM    205  CA  HIS A  16      10.351   7.906   5.373  1.00  2.52           C  
ATOM    206  C   HIS A  16       9.638   8.901   6.280  1.00  2.52           C  
ATOM    207  O   HIS A  16       8.561   8.619   6.814  1.00  2.52           O  
ATOM    208  CB  HIS A  16       9.680   7.858   3.978  1.00  2.52           C  
ATOM    209  CG  HIS A  16       9.734   9.150   3.145  1.00  2.52           C  
ATOM    210  ND1 HIS A  16       8.884  10.202   3.362  1.00  2.52           N  
ATOM    211  CD2 HIS A  16      10.512   9.516   2.097  1.00  2.52           C  
ATOM    212  CE1 HIS A  16       9.140  11.166   2.507  1.00  2.52           C  
ATOM    213  NE2 HIS A  16      10.133  10.783   1.726  1.00  2.52           N  
ATOM    214  H   HIS A  16       9.883   5.810   5.464  1.00  2.52           H  
ATOM    215  HA  HIS A  16      11.367   8.268   5.235  1.00  2.52           H  
ATOM    216 1HB  HIS A  16      10.114   7.050   3.390  1.00  2.52           H  
ATOM    217 2HB  HIS A  16       8.627   7.605   4.108  1.00  2.52           H  
ATOM    218  HD1 HIS A  16       8.118  10.210   4.021  1.00  2.52           H  
ATOM    219  HD2 HIS A  16      11.307   9.031   1.553  1.00  2.52           H  
ATOM    220  HE1 HIS A  16       8.559  12.084   2.543  1.00  2.52           H  
ATOM    221  N   VAL A  17      10.203  10.102   6.408  1.00  2.99           N  
ATOM    222  CA  VAL A  17       9.527  11.154   7.150  1.00  2.99           C  
ATOM    223  C   VAL A  17       8.587  11.863   6.207  1.00  2.99           C  
ATOM    224  O   VAL A  17       9.006  12.559   5.281  1.00  2.99           O  
ATOM    225  CB  VAL A  17      10.515  12.164   7.734  1.00  2.99           C  
ATOM    226  CG1 VAL A  17       9.751  13.264   8.462  1.00  2.99           C  
ATOM    227  CG2 VAL A  17      11.468  11.450   8.665  1.00  2.99           C  
ATOM    228  H   VAL A  17      11.121  10.278   5.999  1.00  2.99           H  
ATOM    229  HA  VAL A  17       8.952  10.706   7.961  1.00  2.99           H  
ATOM    230  HB  VAL A  17      11.080  12.627   6.921  1.00  2.99           H  
ATOM    231 1HG1 VAL A  17      10.457  13.989   8.864  1.00  2.99           H  
ATOM    232 2HG1 VAL A  17       9.075  13.763   7.762  1.00  2.99           H  
ATOM    233 3HG1 VAL A  17       9.173  12.828   9.275  1.00  2.99           H  
ATOM    234 1HG2 VAL A  17      12.185  12.163   9.071  1.00  2.99           H  
ATOM    235 2HG2 VAL A  17      10.911  10.985   9.476  1.00  2.99           H  
ATOM    236 3HG2 VAL A  17      11.994  10.689   8.102  1.00  2.99           H  
ATOM    237  N   ASN A  18       7.312  11.647   6.422  1.00  3.69           N  
ATOM    238  CA  ASN A  18       6.307  12.111   5.497  1.00  3.69           C  
ATOM    239  C   ASN A  18       5.908  13.548   5.749  1.00  3.69           C  
ATOM    240  O   ASN A  18       5.881  13.994   6.893  1.00  3.69           O  
ATOM    241  CB  ASN A  18       5.112  11.197   5.598  1.00  3.69           C  
ATOM    242  CG  ASN A  18       5.477   9.785   5.202  1.00  3.69           C  
ATOM    243  OD1 ASN A  18       6.438   9.554   4.461  1.00  3.69           O  
ATOM    244  ND2 ASN A  18       4.730   8.832   5.686  1.00  3.69           N  
ATOM    245  H   ASN A  18       7.041  11.092   7.224  1.00  3.69           H  
ATOM    246  HA  ASN A  18       6.714  12.060   4.487  1.00  3.69           H  
ATOM    247 1HB  ASN A  18       4.734  11.198   6.623  1.00  3.69           H  
ATOM    248 2HB  ASN A  18       4.313  11.558   4.954  1.00  3.69           H  
ATOM    249 1HD2 ASN A  18       4.931   7.878   5.457  1.00  3.69           H  
ATOM    250 2HD2 ASN A  18       3.963   9.053   6.287  1.00  3.69           H  
ATOM    251  N   SER A  19       5.500  14.250   4.689  1.00  4.55           N  
ATOM    252  CA  SER A  19       4.953  15.596   4.824  1.00  4.55           C  
ATOM    253  C   SER A  19       3.515  15.606   5.323  1.00  4.55           C  
ATOM    254  O   SER A  19       2.940  16.662   5.571  1.00  4.55           O  
ATOM    255  CB  SER A  19       4.923  16.251   3.486  1.00  4.55           C  
ATOM    256  OG  SER A  19       3.964  15.600   2.652  1.00  4.55           O  
ATOM    257  H   SER A  19       5.591  13.879   3.739  1.00  4.55           H  
ATOM    258  HA  SER A  19       5.577  16.160   5.518  1.00  4.55           H  
ATOM    259 1HB  SER A  19       4.656  17.300   3.602  1.00  4.55           H  
ATOM    260 2HB  SER A  19       5.910  16.210   3.025  1.00  4.55           H  
ATOM    261  HG  SER A  19       4.445  14.810   2.293  1.00  4.55           H  
ATOM    262  N   ASN A  20       2.904  14.425   5.341  1.00  5.39           N  
ATOM    263  CA  ASN A  20       1.503  14.191   5.692  1.00  5.39           C  
ATOM    264  C   ASN A  20       0.522  14.809   4.680  1.00  5.39           C  
ATOM    265  O   ASN A  20      -0.689  14.859   4.924  1.00  5.39           O  
ATOM    266  CB  ASN A  20       1.219  14.673   7.106  1.00  5.39           C  
ATOM    267  CG  ASN A  20       2.065  13.936   8.127  1.00  5.39           C  
ATOM    268  OD1 ASN A  20       2.239  12.712   8.046  1.00  5.39           O  
ATOM    269  ND2 ASN A  20       2.593  14.663   9.079  1.00  5.39           N  
ATOM    270  H   ASN A  20       3.474  13.625   5.119  1.00  5.39           H  
ATOM    271  HA  ASN A  20       1.330  13.113   5.676  1.00  5.39           H  
ATOM    272 1HB  ASN A  20       1.389  15.741   7.198  1.00  5.39           H  
ATOM    273 2HB  ASN A  20       0.170  14.496   7.337  1.00  5.39           H  
ATOM    274 1HD2 ASN A  20       3.164  14.233   9.780  1.00  5.39           H  
ATOM    275 2HD2 ASN A  20       2.430  15.649   9.104  1.00  5.39           H  
ATOM    276  N   ARG A  21       1.048  15.218   3.517  1.00  5.97           N  
ATOM    277  CA  ARG A  21       0.257  15.732   2.406  1.00  5.97           C  
ATOM    278  C   ARG A  21       0.715  15.041   1.128  1.00  5.97           C  
ATOM    279  O   ARG A  21       0.596  15.575   0.028  1.00  5.97           O  
ATOM    280  CB  ARG A  21       0.412  17.241   2.282  1.00  5.97           C  
ATOM    281  CG  ARG A  21      -0.161  18.042   3.457  1.00  5.97           C  
ATOM    282  CD  ARG A  21      -1.652  17.931   3.512  1.00  5.97           C  
ATOM    283  NE  ARG A  21      -2.232  18.721   4.588  1.00  5.97           N  
ATOM    284  CZ  ARG A  21      -2.447  18.287   5.852  1.00  5.97           C  
ATOM    285  NH1 ARG A  21      -2.135  17.056   6.219  1.00  5.97           N  
ATOM    286  NH2 ARG A  21      -2.985  19.112   6.737  1.00  5.97           N  
ATOM    287  H   ARG A  21       2.057  15.206   3.389  1.00  5.97           H  
ATOM    288  HA  ARG A  21      -0.793  15.498   2.576  1.00  5.97           H  
ATOM    289 1HB  ARG A  21       1.473  17.484   2.207  1.00  5.97           H  
ATOM    290 2HB  ARG A  21      -0.071  17.585   1.369  1.00  5.97           H  
ATOM    291 1HG  ARG A  21       0.254  17.675   4.397  1.00  5.97           H  
ATOM    292 2HG  ARG A  21       0.098  19.093   3.337  1.00  5.97           H  
ATOM    293 1HD  ARG A  21      -2.076  18.276   2.570  1.00  5.97           H  
ATOM    294 2HD  ARG A  21      -1.928  16.889   3.671  1.00  5.97           H  
ATOM    295  HE  ARG A  21      -2.494  19.672   4.373  1.00  5.97           H  
ATOM    296 1HH1 ARG A  21      -1.709  16.387   5.558  1.00  5.97           H  
ATOM    297 2HH1 ARG A  21      -2.309  16.758   7.165  1.00  5.97           H  
ATOM    298 1HH2 ARG A  21      -3.229  20.055   6.467  1.00  5.97           H  
ATOM    299 2HH2 ARG A  21      -3.151  18.800   7.682  1.00  5.97           H  
ATOM    300  N   ASN A  22       1.256  13.837   1.308  1.00  6.15           N  
ATOM    301  CA  ASN A  22       1.811  12.989   0.252  1.00  6.15           C  
ATOM    302  C   ASN A  22       2.915  13.622  -0.599  1.00  6.15           C  
ATOM    303  O   ASN A  22       2.992  13.375  -1.805  1.00  6.15           O  
ATOM    304  CB  ASN A  22       0.714  12.419  -0.622  1.00  6.15           C  
ATOM    305  CG  ASN A  22      -0.121  11.422   0.139  1.00  6.15           C  
ATOM    306  OD1 ASN A  22       0.444  10.665   0.949  1.00  6.15           O  
ATOM    307  ND2 ASN A  22      -1.411  11.406  -0.092  1.00  6.15           N  
ATOM    308  H   ASN A  22       1.280  13.492   2.255  1.00  6.15           H  
ATOM    309  HA  ASN A  22       2.265  12.129   0.740  1.00  6.15           H  
ATOM    310 1HB  ASN A  22       0.073  13.218  -0.997  1.00  6.15           H  
ATOM    311 2HB  ASN A  22       1.159  11.921  -1.484  1.00  6.15           H  
ATOM    312 1HD2 ASN A  22      -2.002  10.758   0.394  1.00  6.15           H  
ATOM    313 2HD2 ASN A  22      -1.809  12.041  -0.756  1.00  6.15           H  
ATOM    314  N   THR A  23       3.806  14.392   0.041  1.00  5.92           N  
ATOM    315  CA  THR A  23       4.954  14.964  -0.632  1.00  5.92           C  
ATOM    316  C   THR A  23       6.189  14.593   0.183  1.00  5.92           C  
ATOM    317  O   THR A  23       6.066  14.184   1.352  1.00  5.92           O  
ATOM    318  CB  THR A  23       4.855  16.498  -0.759  1.00  5.92           C  
ATOM    319  OG1 THR A  23       4.934  17.088   0.543  1.00  5.92           O  
ATOM    320  CG2 THR A  23       3.547  16.911  -1.389  1.00  5.92           C  
ATOM    321  H   THR A  23       3.701  14.609   1.019  1.00  5.92           H  
ATOM    322  HA  THR A  23       5.050  14.525  -1.626  1.00  5.92           H  
ATOM    323  HB  THR A  23       5.672  16.860  -1.375  1.00  5.92           H  
ATOM    324  HG1 THR A  23       4.360  16.586   1.157  1.00  5.92           H  
ATOM    325 1HG2 THR A  23       3.506  17.996  -1.466  1.00  5.92           H  
ATOM    326 2HG2 THR A  23       3.465  16.471  -2.383  1.00  5.92           H  
ATOM    327 3HG2 THR A  23       2.726  16.566  -0.776  1.00  5.92           H  
ATOM    328  N   HIS A  24       7.362  14.830  -0.418  1.00  5.42           N  
ATOM    329  CA  HIS A  24       8.687  14.556   0.149  1.00  5.42           C  
ATOM    330  C   HIS A  24       9.370  15.832   0.644  1.00  5.42           C  
ATOM    331  O   HIS A  24      10.581  15.848   0.870  1.00  5.42           O  
ATOM    332  CB  HIS A  24       9.612  13.983  -0.936  1.00  5.42           C  
ATOM    333  CG  HIS A  24       9.205  12.683  -1.558  1.00  5.42           C  
ATOM    334  ND1 HIS A  24       9.368  11.466  -0.939  1.00  5.42           N  
ATOM    335  CD2 HIS A  24       8.641  12.423  -2.761  1.00  5.42           C  
ATOM    336  CE1 HIS A  24       8.930  10.510  -1.737  1.00  5.42           C  
ATOM    337  NE2 HIS A  24       8.480  11.068  -2.851  1.00  5.42           N  
ATOM    338  H   HIS A  24       7.332  15.190  -1.362  1.00  5.42           H  
ATOM    339  HA  HIS A  24       8.605  13.856   0.978  1.00  5.42           H  
ATOM    340 1HB  HIS A  24       9.716  14.716  -1.736  1.00  5.42           H  
ATOM    341 2HB  HIS A  24      10.604  13.842  -0.507  1.00  5.42           H  
ATOM    342  HD1 HIS A  24       9.752  11.293  -0.014  1.00  5.42           H  
ATOM    343  HD2 HIS A  24       8.332  13.064  -3.587  1.00  5.42           H  
ATOM    344  HE1 HIS A  24       8.981   9.472  -1.423  1.00  5.42           H  
ATOM    345  N   ARG A  25       8.587  16.891   0.835  1.00  4.78           N  
ATOM    346  CA  ARG A  25       9.098  18.226   1.162  1.00  4.78           C  
ATOM    347  C   ARG A  25       9.950  18.379   2.423  1.00  4.78           C  
ATOM    348  O   ARG A  25      10.595  19.411   2.585  1.00  4.78           O  
ATOM    349  CB  ARG A  25       7.964  19.240   1.181  1.00  4.78           C  
ATOM    350  CG  ARG A  25       7.398  19.549  -0.216  1.00  4.78           C  
ATOM    351  CD  ARG A  25       6.291  20.561  -0.210  1.00  4.78           C  
ATOM    352  NE  ARG A  25       5.058  20.075   0.385  1.00  4.78           N  
ATOM    353  CZ  ARG A  25       3.991  20.867   0.649  1.00  4.78           C  
ATOM    354  NH1 ARG A  25       4.052  22.155   0.374  1.00  4.78           N  
ATOM    355  NH2 ARG A  25       2.887  20.371   1.176  1.00  4.78           N  
ATOM    356  H   ARG A  25       7.592  16.780   0.690  1.00  4.78           H  
ATOM    357  HA  ARG A  25       9.736  18.520   0.328  1.00  4.78           H  
ATOM    358 1HB  ARG A  25       7.143  18.860   1.792  1.00  4.78           H  
ATOM    359 2HB  ARG A  25       8.307  20.173   1.625  1.00  4.78           H  
ATOM    360 1HG  ARG A  25       8.200  19.931  -0.846  1.00  4.78           H  
ATOM    361 2HG  ARG A  25       7.016  18.634  -0.648  1.00  4.78           H  
ATOM    362 1HD  ARG A  25       6.614  21.436   0.352  1.00  4.78           H  
ATOM    363 2HD  ARG A  25       6.075  20.855  -1.236  1.00  4.78           H  
ATOM    364  HE  ARG A  25       4.987  19.073   0.584  1.00  4.78           H  
ATOM    365 1HH1 ARG A  25       4.891  22.546  -0.031  1.00  4.78           H  
ATOM    366 2HH1 ARG A  25       3.260  22.751   0.567  1.00  4.78           H  
ATOM    367 1HH2 ARG A  25       2.822  19.389   1.398  1.00  4.78           H  
ATOM    368 2HH2 ARG A  25       2.105  20.980   1.362  1.00  4.78           H  
ATOM    369  N   SER A  26       9.965  17.403   3.340  1.00  4.14           N  
ATOM    370  CA  SER A  26      10.857  17.560   4.494  1.00  4.14           C  
ATOM    371  C   SER A  26      12.311  17.480   4.023  1.00  4.14           C  
ATOM    372  O   SER A  26      13.233  17.895   4.726  1.00  4.14           O  
ATOM    373  CB  SER A  26      10.699  16.440   5.516  1.00  4.14           C  
ATOM    374  OG  SER A  26      11.258  15.212   5.037  1.00  4.14           O  
ATOM    375  H   SER A  26       9.409  16.570   3.214  1.00  4.14           H  
ATOM    376  HA  SER A  26      10.681  18.531   4.958  1.00  4.14           H  
ATOM    377 1HB  SER A  26      11.210  16.732   6.433  1.00  4.14           H  
ATOM    378 2HB  SER A  26       9.646  16.295   5.762  1.00  4.14           H  
ATOM    379  HG  SER A  26      10.494  14.660   4.766  1.00  4.14           H  
ATOM    380  N   LEU A  27      12.499  16.848   2.855  1.00  3.57           N  
ATOM    381  CA  LEU A  27      13.773  16.575   2.210  1.00  3.57           C  
ATOM    382  C   LEU A  27      14.730  15.755   3.077  1.00  3.57           C  
ATOM    383  O   LEU A  27      15.924  15.694   2.784  1.00  3.57           O  
ATOM    384  CB  LEU A  27      14.446  17.887   1.798  1.00  3.57           C  
ATOM    385  CG  LEU A  27      13.598  18.795   0.894  1.00  3.57           C  
ATOM    386  CD1 LEU A  27      14.373  20.052   0.577  1.00  3.57           C  
ATOM    387  CD2 LEU A  27      13.204  18.037  -0.360  1.00  3.57           C  
ATOM    388  H   LEU A  27      11.679  16.547   2.337  1.00  3.57           H  
ATOM    389  HA  LEU A  27      13.564  16.004   1.305  1.00  3.57           H  
ATOM    390 1HB  LEU A  27      14.703  18.448   2.693  1.00  3.57           H  
ATOM    391 2HB  LEU A  27      15.364  17.652   1.265  1.00  3.57           H  
ATOM    392  HG  LEU A  27      12.707  19.090   1.419  1.00  3.57           H  
ATOM    393 1HD1 LEU A  27      13.765  20.706  -0.048  1.00  3.57           H  
ATOM    394 2HD1 LEU A  27      14.621  20.567   1.506  1.00  3.57           H  
ATOM    395 3HD1 LEU A  27      15.289  19.792   0.049  1.00  3.57           H  
ATOM    396 1HD2 LEU A  27      12.591  18.678  -0.993  1.00  3.57           H  
ATOM    397 2HD2 LEU A  27      14.099  17.737  -0.903  1.00  3.57           H  
ATOM    398 3HD2 LEU A  27      12.633  17.151  -0.081  1.00  3.57           H  
ATOM    399  N   SER A  28      14.212  15.082   4.115  1.00  3.11           N  
ATOM    400  CA  SER A  28      15.067  14.277   4.976  1.00  3.11           C  
ATOM    401  C   SER A  28      15.043  12.787   4.621  1.00  3.11           C  
ATOM    402  O   SER A  28      15.930  12.028   5.010  1.00  3.11           O  
ATOM    403  CB  SER A  28      14.657  14.494   6.421  1.00  3.11           C  
ATOM    404  OG  SER A  28      13.361  14.022   6.668  1.00  3.11           O  
ATOM    405  H   SER A  28      13.218  15.166   4.337  1.00  3.11           H  
ATOM    406  HA  SER A  28      16.091  14.631   4.862  1.00  3.11           H  
ATOM    407 1HB  SER A  28      15.361  13.987   7.076  1.00  3.11           H  
ATOM    408 2HB  SER A  28      14.704  15.560   6.648  1.00  3.11           H  
ATOM    409  HG  SER A  28      12.751  14.528   6.090  1.00  3.11           H  
ATOM    410  N   GLY A  29      14.019  12.372   3.885  1.00  2.77           N  
ATOM    411  CA  GLY A  29      13.825  10.973   3.514  1.00  2.77           C  
ATOM    412  C   GLY A  29      13.735  10.079   4.743  1.00  2.77           C  
ATOM    413  O   GLY A  29      13.029  10.394   5.700  1.00  2.77           O  
ATOM    414  H   GLY A  29      13.340  13.054   3.586  1.00  2.77           H  
ATOM    415 1HA  GLY A  29      12.913  10.880   2.926  1.00  2.77           H  
ATOM    416 2HA  GLY A  29      14.648  10.645   2.881  1.00  2.77           H  
ATOM    417  N   CYS A  30      14.435   8.952   4.690  1.00  2.53           N  
ATOM    418  CA  CYS A  30      14.497   7.988   5.780  1.00  2.53           C  
ATOM    419  C   CYS A  30      15.700   8.264   6.691  1.00  2.53           C  
ATOM    420  O   CYS A  30      16.824   8.257   6.184  1.00  2.53           O  
ATOM    421  CB  CYS A  30      14.655   6.562   5.249  1.00  2.53           C  
ATOM    422  SG  CYS A  30      13.270   5.856   4.296  1.00  2.53           S  
ATOM    423  H   CYS A  30      14.973   8.766   3.855  1.00  2.53           H  
ATOM    424  HA  CYS A  30      13.563   8.039   6.313  1.00  2.53           H  
ATOM    425 1HB  CYS A  30      15.539   6.517   4.620  1.00  2.53           H  
ATOM    426 2HB  CYS A  30      14.827   5.900   6.094  1.00  2.53           H  
ATOM    427  N   PRO A  31      15.549   8.373   8.033  1.00  2.39           N  
ATOM    428  CA  PRO A  31      16.636   8.543   8.992  1.00  2.39           C  
ATOM    429  C   PRO A  31      17.653   7.415   8.850  1.00  2.39           C  
ATOM    430  O   PRO A  31      18.834   7.579   9.152  1.00  2.39           O  
ATOM    431  CB  PRO A  31      15.912   8.463  10.339  1.00  2.39           C  
ATOM    432  CG  PRO A  31      14.507   8.910  10.033  1.00  2.39           C  
ATOM    433  CD  PRO A  31      14.224   8.369   8.648  1.00  2.39           C  
ATOM    434  HA  PRO A  31      17.105   9.526   8.844  1.00  2.39           H  
ATOM    435 1HB  PRO A  31      15.956   7.436  10.731  1.00  2.39           H  
ATOM    436 2HB  PRO A  31      16.415   9.109  11.074  1.00  2.39           H  
ATOM    437 1HG  PRO A  31      13.808   8.520  10.789  1.00  2.39           H  
ATOM    438 2HG  PRO A  31      14.437  10.007  10.073  1.00  2.39           H  
ATOM    439 1HD  PRO A  31      13.832   7.346   8.710  1.00  2.39           H  
ATOM    440 2HD  PRO A  31      13.545   9.063   8.148  1.00  2.39           H  
ATOM    441  N   ILE A  32      17.187   6.277   8.345  1.00  2.32           N  
ATOM    442  CA  ILE A  32      18.020   5.121   8.119  1.00  2.32           C  
ATOM    443  C   ILE A  32      19.041   5.446   7.047  1.00  2.32           C  
ATOM    444  O   ILE A  32      20.228   5.151   7.195  1.00  2.32           O  
ATOM    445  CB  ILE A  32      17.170   3.976   7.587  1.00  2.32           C  
ATOM    446  CG1 ILE A  32      16.185   3.489   8.619  1.00  2.32           C  
ATOM    447  CG2 ILE A  32      18.070   2.841   7.092  1.00  2.32           C  
ATOM    448  CD1 ILE A  32      15.126   2.577   8.015  1.00  2.32           C  
ATOM    449  H   ILE A  32      16.207   6.203   8.124  1.00  2.32           H  
ATOM    450  HA  ILE A  32      18.527   4.845   9.042  1.00  2.32           H  
ATOM    451  HB  ILE A  32      16.590   4.353   6.786  1.00  2.32           H  
ATOM    452 1HG1 ILE A  32      16.717   2.942   9.395  1.00  2.32           H  
ATOM    453 2HG1 ILE A  32      15.688   4.348   9.074  1.00  2.32           H  
ATOM    454 1HG2 ILE A  32      17.456   2.041   6.682  1.00  2.32           H  
ATOM    455 2HG2 ILE A  32      18.742   3.209   6.314  1.00  2.32           H  
ATOM    456 3HG2 ILE A  32      18.658   2.454   7.921  1.00  2.32           H  
ATOM    457 1HD1 ILE A  32      14.434   2.250   8.791  1.00  2.32           H  
ATOM    458 2HD1 ILE A  32      14.574   3.122   7.246  1.00  2.32           H  
ATOM    459 3HD1 ILE A  32      15.605   1.708   7.568  1.00  2.32           H  
ATOM    460  N   ALA A  33      18.568   6.030   5.940  1.00  2.31           N  
ATOM    461  CA  ALA A  33      19.453   6.370   4.849  1.00  2.31           C  
ATOM    462  C   ALA A  33      20.422   7.419   5.339  1.00  2.31           C  
ATOM    463  O   ALA A  33      21.604   7.399   4.996  1.00  2.31           O  
ATOM    464  CB  ALA A  33      18.669   6.862   3.645  1.00  2.31           C  
ATOM    465  H   ALA A  33      17.599   6.313   5.888  1.00  2.31           H  
ATOM    466  HA  ALA A  33      20.020   5.481   4.570  1.00  2.31           H  
ATOM    467 1HB  ALA A  33      19.357   7.106   2.839  1.00  2.31           H  
ATOM    468 2HB  ALA A  33      17.981   6.080   3.317  1.00  2.31           H  
ATOM    469 3HB  ALA A  33      18.101   7.751   3.924  1.00  2.31           H  
ATOM    470  N   ALA A  34      19.919   8.345   6.163  1.00  2.34           N  
ATOM    471  CA  ALA A  34      20.788   9.380   6.694  1.00  2.34           C  
ATOM    472  C   ALA A  34      21.901   8.750   7.518  1.00  2.34           C  
ATOM    473  O   ALA A  34      23.059   9.158   7.422  1.00  2.34           O  
ATOM    474  CB  ALA A  34      20.004  10.358   7.540  1.00  2.34           C  
ATOM    475  H   ALA A  34      18.922   8.326   6.397  1.00  2.34           H  
ATOM    476  HA  ALA A  34      21.237   9.909   5.856  1.00  2.34           H  
ATOM    477 1HB  ALA A  34      20.672  11.133   7.911  1.00  2.34           H  
ATOM    478 2HB  ALA A  34      19.216  10.810   6.937  1.00  2.34           H  
ATOM    479 3HB  ALA A  34      19.561   9.838   8.378  1.00  2.34           H  
ATOM    480  N   ALA A  35      21.563   7.726   8.308  1.00  2.39           N  
ATOM    481  CA  ALA A  35      22.562   7.053   9.114  1.00  2.39           C  
ATOM    482  C   ALA A  35      23.627   6.419   8.232  1.00  2.39           C  
ATOM    483  O   ALA A  35      24.820   6.504   8.539  1.00  2.39           O  
ATOM    484  CB  ALA A  35      21.910   6.001   9.988  1.00  2.39           C  
ATOM    485  H   ALA A  35      20.587   7.439   8.378  1.00  2.39           H  
ATOM    486  HA  ALA A  35      23.042   7.796   9.748  1.00  2.39           H  
ATOM    487 1HB  ALA A  35      22.665   5.521  10.606  1.00  2.39           H  
ATOM    488 2HB  ALA A  35      21.161   6.475  10.624  1.00  2.39           H  
ATOM    489 3HB  ALA A  35      21.430   5.256   9.363  1.00  2.39           H  
ATOM    490  N   GLU A  36      23.209   5.818   7.109  1.00  2.46           N  
ATOM    491  CA  GLU A  36      24.182   5.216   6.203  1.00  2.46           C  
ATOM    492  C   GLU A  36      25.078   6.285   5.584  1.00  2.46           C  
ATOM    493  O   GLU A  36      26.289   6.093   5.446  1.00  2.46           O  
ATOM    494  CB  GLU A  36      23.501   4.404   5.095  1.00  2.46           C  
ATOM    495  CG  GLU A  36      22.818   3.114   5.566  1.00  2.46           C  
ATOM    496  CD  GLU A  36      22.196   2.306   4.430  1.00  2.46           C  
ATOM    497  OE1 GLU A  36      22.184   2.776   3.312  1.00  2.46           O  
ATOM    498  OE2 GLU A  36      21.749   1.209   4.686  1.00  2.46           O  
ATOM    499  H   GLU A  36      22.206   5.759   6.913  1.00  2.46           H  
ATOM    500  HA  GLU A  36      24.811   4.539   6.779  1.00  2.46           H  
ATOM    501 1HB  GLU A  36      22.742   5.021   4.614  1.00  2.46           H  
ATOM    502 2HB  GLU A  36      24.235   4.140   4.336  1.00  2.46           H  
ATOM    503 1HG  GLU A  36      23.551   2.496   6.083  1.00  2.46           H  
ATOM    504 2HG  GLU A  36      22.039   3.381   6.282  1.00  2.46           H  
ATOM    505  N   LYS A  37      24.501   7.441   5.249  1.00  2.57           N  
ATOM    506  CA  LYS A  37      25.287   8.514   4.656  1.00  2.57           C  
ATOM    507  C   LYS A  37      26.328   9.005   5.655  1.00  2.57           C  
ATOM    508  O   LYS A  37      27.485   9.268   5.291  1.00  2.57           O  
ATOM    509  CB  LYS A  37      24.371   9.661   4.224  1.00  2.57           C  
ATOM    510  CG  LYS A  37      23.485   9.340   3.017  1.00  2.57           C  
ATOM    511  CD  LYS A  37      22.542  10.491   2.697  1.00  2.57           C  
ATOM    512  CE  LYS A  37      21.620  10.149   1.537  1.00  2.57           C  
ATOM    513  NZ  LYS A  37      20.660  11.254   1.245  1.00  2.57           N  
ATOM    514  H   LYS A  37      23.492   7.551   5.371  1.00  2.57           H  
ATOM    515  HA  LYS A  37      25.809   8.126   3.782  1.00  2.57           H  
ATOM    516 1HB  LYS A  37      23.719   9.931   5.052  1.00  2.57           H  
ATOM    517 2HB  LYS A  37      24.972  10.536   3.983  1.00  2.57           H  
ATOM    518 1HG  LYS A  37      24.116   9.152   2.150  1.00  2.57           H  
ATOM    519 2HG  LYS A  37      22.906   8.446   3.216  1.00  2.57           H  
ATOM    520 1HD  LYS A  37      21.935  10.711   3.576  1.00  2.57           H  
ATOM    521 2HD  LYS A  37      23.120  11.378   2.445  1.00  2.57           H  
ATOM    522 1HE  LYS A  37      22.220   9.958   0.649  1.00  2.57           H  
ATOM    523 2HE  LYS A  37      21.056   9.247   1.785  1.00  2.57           H  
ATOM    524 1HZ  LYS A  37      20.067  10.991   0.472  1.00  2.57           H  
ATOM    525 2HZ  LYS A  37      20.089  11.430   2.063  1.00  2.57           H  
ATOM    526 3HZ  LYS A  37      21.172  12.091   1.006  1.00  2.57           H  
ATOM    527  N   LEU A  38      25.935   9.098   6.926  1.00  2.71           N  
ATOM    528  CA  LEU A  38      26.861   9.523   7.957  1.00  2.71           C  
ATOM    529  C   LEU A  38      27.950   8.482   8.148  1.00  2.71           C  
ATOM    530  O   LEU A  38      29.127   8.821   8.259  1.00  2.71           O  
ATOM    531  CB  LEU A  38      26.110   9.752   9.264  1.00  2.71           C  
ATOM    532  CG  LEU A  38      25.166  10.953   9.258  1.00  2.71           C  
ATOM    533  CD1 LEU A  38      24.320  10.937  10.516  1.00  2.71           C  
ATOM    534  CD2 LEU A  38      25.992  12.224   9.164  1.00  2.71           C  
ATOM    535  H   LEU A  38      24.963   8.892   7.170  1.00  2.71           H  
ATOM    536  HA  LEU A  38      27.322  10.458   7.646  1.00  2.71           H  
ATOM    537 1HB  LEU A  38      25.517   8.865   9.480  1.00  2.71           H  
ATOM    538 2HB  LEU A  38      26.834   9.890  10.067  1.00  2.71           H  
ATOM    539  HG  LEU A  38      24.502  10.895   8.401  1.00  2.71           H  
ATOM    540 1HD1 LEU A  38      23.643  11.790  10.510  1.00  2.71           H  
ATOM    541 2HD1 LEU A  38      23.741  10.016  10.546  1.00  2.71           H  
ATOM    542 3HD1 LEU A  38      24.968  10.990  11.390  1.00  2.71           H  
ATOM    543 1HD2 LEU A  38      25.328  13.088   9.153  1.00  2.71           H  
ATOM    544 2HD2 LEU A  38      26.660  12.288  10.025  1.00  2.71           H  
ATOM    545 3HD2 LEU A  38      26.581  12.205   8.247  1.00  2.71           H  
ATOM    546  N   ALA A  39      27.576   7.200   8.131  1.00  2.88           N  
ATOM    547  CA  ALA A  39      28.568   6.156   8.319  1.00  2.88           C  
ATOM    548  C   ALA A  39      29.613   6.200   7.220  1.00  2.88           C  
ATOM    549  O   ALA A  39      30.814   6.150   7.501  1.00  2.88           O  
ATOM    550  CB  ALA A  39      27.891   4.799   8.326  1.00  2.88           C  
ATOM    551  H   ALA A  39      26.591   6.951   8.038  1.00  2.88           H  
ATOM    552  HA  ALA A  39      29.063   6.323   9.273  1.00  2.88           H  
ATOM    553 1HB  ALA A  39      28.636   4.021   8.485  1.00  2.88           H  
ATOM    554 2HB  ALA A  39      27.150   4.769   9.125  1.00  2.88           H  
ATOM    555 3HB  ALA A  39      27.397   4.638   7.369  1.00  2.88           H  
ATOM    556  N   LYS A  40      29.163   6.387   5.979  1.00  3.12           N  
ATOM    557  CA  LYS A  40      30.068   6.451   4.841  1.00  3.12           C  
ATOM    558  C   LYS A  40      30.943   7.690   4.934  1.00  3.12           C  
ATOM    559  O   LYS A  40      32.135   7.650   4.616  1.00  3.12           O  
ATOM    560  CB  LYS A  40      29.270   6.428   3.543  1.00  3.12           C  
ATOM    561  CG  LYS A  40      28.610   5.074   3.256  1.00  3.12           C  
ATOM    562  CD  LYS A  40      27.765   5.112   1.992  1.00  3.12           C  
ATOM    563  CE  LYS A  40      27.081   3.770   1.748  1.00  3.12           C  
ATOM    564  NZ  LYS A  40      26.212   3.795   0.537  1.00  3.12           N  
ATOM    565  H   LYS A  40      28.155   6.437   5.815  1.00  3.12           H  
ATOM    566  HA  LYS A  40      30.719   5.574   4.867  1.00  3.12           H  
ATOM    567 1HB  LYS A  40      28.479   7.182   3.597  1.00  3.12           H  
ATOM    568 2HB  LYS A  40      29.919   6.683   2.708  1.00  3.12           H  
ATOM    569 1HG  LYS A  40      29.386   4.314   3.146  1.00  3.12           H  
ATOM    570 2HG  LYS A  40      27.979   4.797   4.097  1.00  3.12           H  
ATOM    571 1HD  LYS A  40      27.000   5.885   2.099  1.00  3.12           H  
ATOM    572 2HD  LYS A  40      28.391   5.358   1.136  1.00  3.12           H  
ATOM    573 1HE  LYS A  40      27.841   3.001   1.622  1.00  3.12           H  
ATOM    574 2HE  LYS A  40      26.467   3.522   2.617  1.00  3.12           H  
ATOM    575 1HZ  LYS A  40      25.777   2.890   0.417  1.00  3.12           H  
ATOM    576 2HZ  LYS A  40      25.494   4.497   0.656  1.00  3.12           H  
ATOM    577 3HZ  LYS A  40      26.768   4.014  -0.276  1.00  3.12           H  
ATOM    578  N   SER A  41      30.362   8.798   5.400  1.00  3.57           N  
ATOM    579  CA  SER A  41      31.119  10.024   5.540  1.00  3.57           C  
ATOM    580  C   SER A  41      32.237   9.806   6.550  1.00  3.57           C  
ATOM    581  O   SER A  41      33.371  10.236   6.329  1.00  3.57           O  
ATOM    582  CB  SER A  41      30.211  11.149   5.994  1.00  3.57           C  
ATOM    583  OG  SER A  41      29.236  11.432   5.017  1.00  3.57           O  
ATOM    584  H   SER A  41      29.368   8.803   5.629  1.00  3.57           H  
ATOM    585  HA  SER A  41      31.558  10.280   4.576  1.00  3.57           H  
ATOM    586 1HB  SER A  41      29.727  10.877   6.925  1.00  3.57           H  
ATOM    587 2HB  SER A  41      30.807  12.037   6.186  1.00  3.57           H  
ATOM    588  HG  SER A  41      28.654  10.633   4.981  1.00  3.57           H  
ATOM    589  N   HIS A  42      31.937   9.089   7.635  1.00  4.38           N  
ATOM    590  CA  HIS A  42      32.939   8.840   8.657  1.00  4.38           C  
ATOM    591  C   HIS A  42      34.045   7.932   8.106  1.00  4.38           C  
ATOM    592  O   HIS A  42      35.231   8.125   8.406  1.00  4.38           O  
ATOM    593  CB  HIS A  42      32.306   8.255   9.922  1.00  4.38           C  
ATOM    594  CG  HIS A  42      31.407   9.244  10.667  1.00  4.38           C  
ATOM    595  ND1 HIS A  42      31.839  10.497  11.075  1.00  4.38           N  
ATOM    596  CD2 HIS A  42      30.117   9.144  11.075  1.00  4.38           C  
ATOM    597  CE1 HIS A  42      30.849  11.121  11.690  1.00  4.38           C  
ATOM    598  NE2 HIS A  42      29.795  10.322  11.710  1.00  4.38           N  
ATOM    599  H   HIS A  42      30.982   8.757   7.771  1.00  4.38           H  
ATOM    600  HA  HIS A  42      33.400   9.780   8.940  1.00  4.38           H  
ATOM    601 1HB  HIS A  42      31.704   7.386   9.653  1.00  4.38           H  
ATOM    602 2HB  HIS A  42      33.087   7.918  10.599  1.00  4.38           H  
ATOM    603  HD1 HIS A  42      32.751  10.920  10.904  1.00  4.38           H  
ATOM    604  HD2 HIS A  42      29.374   8.351  10.986  1.00  4.38           H  
ATOM    605  HE1 HIS A  42      30.995  12.125  12.085  1.00  4.38           H  
ATOM    606  N   GLU A  43      33.679   6.949   7.275  1.00  5.77           N  
ATOM    607  CA  GLU A  43      34.703   6.090   6.687  1.00  5.77           C  
ATOM    608  C   GLU A  43      35.655   6.927   5.825  1.00  5.77           C  
ATOM    609  O   GLU A  43      36.863   6.696   5.823  1.00  5.77           O  
ATOM    610  CB  GLU A  43      34.085   4.970   5.835  1.00  5.77           C  
ATOM    611  CG  GLU A  43      33.349   3.880   6.623  1.00  5.77           C  
ATOM    612  CD  GLU A  43      32.722   2.811   5.736  1.00  5.77           C  
ATOM    613  OE1 GLU A  43      32.771   2.946   4.533  1.00  5.77           O  
ATOM    614  OE2 GLU A  43      32.197   1.861   6.270  1.00  5.77           O  
ATOM    615  H   GLU A  43      32.690   6.789   7.080  1.00  5.77           H  
ATOM    616  HA  GLU A  43      35.282   5.637   7.492  1.00  5.77           H  
ATOM    617 1HB  GLU A  43      33.376   5.404   5.133  1.00  5.77           H  
ATOM    618 2HB  GLU A  43      34.867   4.489   5.250  1.00  5.77           H  
ATOM    619 1HG  GLU A  43      34.052   3.405   7.303  1.00  5.77           H  
ATOM    620 2HG  GLU A  43      32.572   4.348   7.220  1.00  5.77           H  
ATOM    621  N   LYS A  44      35.109   7.920   5.110  1.00  7.95           N  
ATOM    622  CA  LYS A  44      35.918   8.809   4.277  1.00  7.95           C  
ATOM    623  C   LYS A  44      36.824   9.718   5.123  1.00  7.95           C  
ATOM    624  O   LYS A  44      37.965   9.991   4.747  1.00  7.95           O  
ATOM    625  CB  LYS A  44      35.018   9.650   3.369  1.00  7.95           C  
ATOM    626  CG  LYS A  44      34.329   8.857   2.260  1.00  7.95           C  
ATOM    627  CD  LYS A  44      33.419   9.746   1.425  1.00  7.95           C  
ATOM    628  CE  LYS A  44      32.711   8.953   0.339  1.00  7.95           C  
ATOM    629  NZ  LYS A  44      31.791   9.810  -0.461  1.00  7.95           N  
ATOM    630  H   LYS A  44      34.094   8.034   5.126  1.00  7.95           H  
ATOM    631  HA  LYS A  44      36.561   8.194   3.650  1.00  7.95           H  
ATOM    632 1HB  LYS A  44      34.244  10.124   3.967  1.00  7.95           H  
ATOM    633 2HB  LYS A  44      35.605  10.442   2.909  1.00  7.95           H  
ATOM    634 1HG  LYS A  44      35.082   8.409   1.613  1.00  7.95           H  
ATOM    635 2HG  LYS A  44      33.738   8.059   2.704  1.00  7.95           H  
ATOM    636 1HD  LYS A  44      32.669  10.199   2.077  1.00  7.95           H  
ATOM    637 2HD  LYS A  44      34.004  10.540   0.965  1.00  7.95           H  
ATOM    638 1HE  LYS A  44      33.454   8.515  -0.325  1.00  7.95           H  
ATOM    639 2HE  LYS A  44      32.134   8.151   0.803  1.00  7.95           H  
ATOM    640 1HZ  LYS A  44      31.339   9.251  -1.170  1.00  7.95           H  
ATOM    641 2HZ  LYS A  44      31.092  10.211   0.148  1.00  7.95           H  
ATOM    642 3HZ  LYS A  44      32.318  10.550  -0.902  1.00  7.95           H  
ATOM    643  N   GLN A  45      36.311  10.183   6.271  1.00 11.07           N  
ATOM    644  CA  GLN A  45      37.066  11.049   7.187  1.00 11.07           C  
ATOM    645  C   GLN A  45      38.278  10.348   7.797  1.00 11.07           C  
ATOM    646  O   GLN A  45      39.318  10.974   8.017  1.00 11.07           O  
ATOM    647  CB  GLN A  45      36.176  11.523   8.343  1.00 11.07           C  
ATOM    648  CG  GLN A  45      35.087  12.513   7.975  1.00 11.07           C  
ATOM    649  CD  GLN A  45      34.107  12.742   9.136  1.00 11.07           C  
ATOM    650  OE1 GLN A  45      34.065  11.947  10.098  1.00 11.07           O  
ATOM    651  NE2 GLN A  45      33.323  13.815   9.051  1.00 11.07           N  
ATOM    652  H   GLN A  45      35.346   9.949   6.498  1.00 11.07           H  
ATOM    653  HA  GLN A  45      37.417  11.913   6.628  1.00 11.07           H  
ATOM    654 1HB  GLN A  45      35.699  10.661   8.798  1.00 11.07           H  
ATOM    655 2HB  GLN A  45      36.800  11.983   9.106  1.00 11.07           H  
ATOM    656 1HG  GLN A  45      35.556  13.467   7.737  1.00 11.07           H  
ATOM    657 2HG  GLN A  45      34.543  12.155   7.119  1.00 11.07           H  
ATOM    658 1HE2 GLN A  45      32.665  14.019   9.777  1.00 11.07           H  
ATOM    659 2HE2 GLN A  45      33.395  14.424   8.260  1.00 11.07           H  
ATOM    660  N   GLN A  46      38.141   9.055   8.089  1.00 14.99           N  
ATOM    661  CA  GLN A  46      39.212   8.292   8.725  1.00 14.99           C  
ATOM    662  C   GLN A  46      40.551   8.430   7.974  1.00 14.99           C  
ATOM    663  O   GLN A  46      40.644   8.049   6.800  1.00 14.99           O  
ATOM    664  CB  GLN A  46      38.807   6.812   8.770  1.00 14.99           C  
ATOM    665  CG  GLN A  46      39.872   5.819   9.291  1.00 14.99           C  
ATOM    666  CD  GLN A  46      40.215   5.936  10.767  1.00 14.99           C  
ATOM    667  OE1 GLN A  46      39.338   5.928  11.640  1.00 14.99           O  
ATOM    668  NE2 GLN A  46      41.512   6.014  11.055  1.00 14.99           N  
ATOM    669  H   GLN A  46      37.241   8.604   7.905  1.00 14.99           H  
ATOM    670  HA  GLN A  46      39.284   8.655   9.738  1.00 14.99           H  
ATOM    671 1HB  GLN A  46      37.912   6.705   9.386  1.00 14.99           H  
ATOM    672 2HB  GLN A  46      38.533   6.493   7.764  1.00 14.99           H  
ATOM    673 1HG  GLN A  46      39.515   4.808   9.109  1.00 14.99           H  
ATOM    674 2HG  GLN A  46      40.792   5.990   8.727  1.00 14.99           H  
ATOM    675 1HE2 GLN A  46      41.816   6.077  12.005  1.00 14.99           H  
ATOM    676 2HE2 GLN A  46      42.198   6.010  10.303  1.00 14.99           H  
ATOM    677  N   PRO A  47      41.630   8.930   8.624  1.00 19.06           N  
ATOM    678  CA  PRO A  47      42.927   9.101   8.012  1.00 19.06           C  
ATOM    679  C   PRO A  47      43.544   7.758   7.706  1.00 19.06           C  
ATOM    680  O   PRO A  47      43.447   6.812   8.493  1.00 19.06           O  
ATOM    681  CB  PRO A  47      43.714   9.881   9.073  1.00 19.06           C  
ATOM    682  CG  PRO A  47      43.026   9.565  10.384  1.00 19.06           C  
ATOM    683  CD  PRO A  47      41.559   9.395  10.029  1.00 19.06           C  
ATOM    684  HA  PRO A  47      42.810   9.693   7.092  1.00 19.06           H  
ATOM    685 1HB  PRO A  47      44.769   9.567   9.058  1.00 19.06           H  
ATOM    686 2HB  PRO A  47      43.695  10.954   8.833  1.00 19.06           H  
ATOM    687 1HG  PRO A  47      43.456   8.658  10.831  1.00 19.06           H  
ATOM    688 2HG  PRO A  47      43.194  10.380  11.103  1.00 19.06           H  
ATOM    689 1HD  PRO A  47      41.152   8.652  10.702  1.00 19.06           H  
ATOM    690 2HD  PRO A  47      41.020  10.357  10.085  1.00 19.06           H  
ATOM    691  N   GLN A  48      44.274   7.691   6.611  1.00 22.32           N  
ATOM    692  CA  GLN A  48      44.899   6.440   6.224  1.00 22.32           C  
ATOM    693  C   GLN A  48      46.275   6.296   6.861  1.00 22.32           C  
ATOM    694  O   GLN A  48      47.316   6.381   6.205  1.00 22.32           O  
ATOM    695  CB  GLN A  48      44.927   6.354   4.707  1.00 22.32           C  
ATOM    696  CG  GLN A  48      43.510   6.432   4.101  1.00 22.32           C  
ATOM    697  CD  GLN A  48      42.614   5.260   4.511  1.00 22.32           C  
ATOM    698  OE1 GLN A  48      42.906   4.111   4.158  1.00 22.32           O  
ATOM    699  NE2 GLN A  48      41.522   5.535   5.251  1.00 22.32           N  
ATOM    700  H   GLN A  48      44.359   8.499   6.011  1.00 22.32           H  
ATOM    701  HA  GLN A  48      44.279   5.622   6.589  1.00 22.32           H  
ATOM    702 1HB  GLN A  48      45.528   7.167   4.299  1.00 22.32           H  
ATOM    703 2HB  GLN A  48      45.386   5.414   4.399  1.00 22.32           H  
ATOM    704 1HG  GLN A  48      43.033   7.353   4.441  1.00 22.32           H  
ATOM    705 2HG  GLN A  48      43.591   6.435   3.014  1.00 22.32           H  
ATOM    706 1HE2 GLN A  48      40.913   4.794   5.531  1.00 22.32           H  
ATOM    707 2HE2 GLN A  48      41.279   6.495   5.542  1.00 22.32           H  
ATOM    708  N   THR A  49      46.254   6.024   8.157  1.00 24.15           N  
ATOM    709  CA  THR A  49      47.461   5.983   8.981  1.00 24.15           C  
ATOM    710  C   THR A  49      48.329   4.758   8.701  1.00 24.15           C  
ATOM    711  O   THR A  49      49.482   4.692   9.121  1.00 24.15           O  
ATOM    712  CB  THR A  49      47.086   6.017  10.472  1.00 24.15           C  
ATOM    713  OG1 THR A  49      46.305   4.860  10.800  1.00 24.15           O  
ATOM    714  CG2 THR A  49      46.262   7.263  10.761  1.00 24.15           C  
ATOM    715  H   THR A  49      45.328   5.950   8.584  1.00 24.15           H  
ATOM    716  HA  THR A  49      48.054   6.871   8.759  1.00 24.15           H  
ATOM    717  HB  THR A  49      47.990   6.026  11.080  1.00 24.15           H  
ATOM    718  HG1 THR A  49      46.871   4.083  10.802  1.00 24.15           H  
ATOM    719 1HG2 THR A  49      45.990   7.287  11.816  1.00 24.15           H  
ATOM    720 2HG2 THR A  49      46.843   8.150  10.515  1.00 24.15           H  
ATOM    721 3HG2 THR A  49      45.363   7.240  10.157  1.00 24.15           H  
ATOM    722  N   GLY A  50      47.765   3.789   7.987  1.00 24.67           N  
ATOM    723  CA  GLY A  50      48.462   2.568   7.613  1.00 24.67           C  
ATOM    724  C   GLY A  50      49.151   2.669   6.244  1.00 24.67           C  
ATOM    725  O   GLY A  50      49.676   1.674   5.749  1.00 24.67           O  
ATOM    726  H   GLY A  50      46.810   3.920   7.688  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      49.206   2.334   8.375  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      47.753   1.741   7.601  1.00 24.67           H  
ATOM    729  N   ASP A  51      49.145   3.858   5.623  1.00 24.67           N  
ATOM    730  CA  ASP A  51      49.722   4.032   4.289  1.00 24.67           C  
ATOM    731  C   ASP A  51      51.232   3.693   4.244  1.00 24.67           C  
ATOM    732  O   ASP A  51      52.061   4.454   4.768  1.00 24.67           O  
ATOM    733  CB  ASP A  51      49.492   5.479   3.848  1.00 24.67           C  
ATOM    734  CG  ASP A  51      49.970   5.860   2.430  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      50.870   5.223   1.881  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      49.431   6.838   1.907  1.00 24.67           O  
ATOM    737  H   ASP A  51      48.689   4.662   6.060  1.00 24.67           H  
ATOM    738  HA  ASP A  51      49.147   3.401   3.626  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      48.421   5.696   3.913  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      49.981   6.137   4.564  1.00 24.67           H  
ATOM    741  N   PRO A  52      51.637   2.618   3.531  1.00 24.67           N  
ATOM    742  CA  PRO A  52      52.986   2.102   3.473  1.00 24.67           C  
ATOM    743  C   PRO A  52      53.951   3.029   2.754  1.00 24.67           C  
ATOM    744  O   PRO A  52      55.172   2.895   2.905  1.00 24.67           O  
ATOM    745  CB  PRO A  52      52.814   0.787   2.702  1.00 24.67           C  
ATOM    746  CG  PRO A  52      51.592   0.999   1.846  1.00 24.67           C  
ATOM    747  CD  PRO A  52      50.685   1.888   2.658  1.00 24.67           C  
ATOM    748  HA  PRO A  52      53.328   1.903   4.498  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      53.717   0.581   2.107  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      52.697  -0.048   3.408  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      51.882   1.459   0.889  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      51.127   0.033   1.606  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      50.188   2.578   1.955  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      49.979   1.285   3.251  1.00 24.67           H  
ATOM    755  N   SER A  53      53.440   3.982   1.960  1.00 24.67           N  
ATOM    756  CA  SER A  53      54.377   4.836   1.246  1.00 24.67           C  
ATOM    757  C   SER A  53      54.821   5.966   2.158  1.00 24.67           C  
ATOM    758  O   SER A  53      55.885   6.571   1.963  1.00 24.67           O  
ATOM    759  CB  SER A  53      53.770   5.370  -0.046  1.00 24.67           C  
ATOM    760  OG  SER A  53      52.731   6.284   0.183  1.00 24.67           O  
ATOM    761  H   SER A  53      52.430   4.153   1.862  1.00 24.67           H  
ATOM    762  HA  SER A  53      55.253   4.246   0.980  1.00 24.67           H  
ATOM    763 1HB  SER A  53      54.549   5.848  -0.638  1.00 24.67           H  
ATOM    764 2HB  SER A  53      53.388   4.534  -0.628  1.00 24.67           H  
ATOM    765  HG  SER A  53      52.068   5.821   0.747  1.00 24.67           H  
ATOM    766  N   LYS A  54      54.036   6.222   3.206  1.00 24.67           N  
ATOM    767  CA  LYS A  54      54.384   7.281   4.126  1.00 24.67           C  
ATOM    768  C   LYS A  54      55.282   6.656   5.166  1.00 24.67           C  
ATOM    769  O   LYS A  54      56.265   7.254   5.603  1.00 24.67           O  
ATOM    770  CB  LYS A  54      53.125   7.913   4.707  1.00 24.67           C  
ATOM    771  CG  LYS A  54      52.319   8.686   3.643  1.00 24.67           C  
ATOM    772  CD  LYS A  54      51.055   9.327   4.199  1.00 24.67           C  
ATOM    773  CE  LYS A  54      50.322  10.136   3.118  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      49.875   9.268   1.971  1.00 24.67           N  
ATOM    775  H   LYS A  54      53.188   5.678   3.374  1.00 24.67           H  
ATOM    776  HA  LYS A  54      54.946   8.051   3.599  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      52.482   7.131   5.119  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      53.389   8.594   5.515  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      52.949   9.460   3.206  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      52.032   7.992   2.847  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      50.384   8.549   4.563  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      51.308   9.985   5.029  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      49.447  10.604   3.565  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      50.984  10.913   2.737  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      49.395   9.811   1.284  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      50.668   8.820   1.538  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      49.249   8.512   2.295  1.00 24.67           H  
ATOM    788  N   SER A  55      55.011   5.386   5.485  1.00 24.67           N  
ATOM    789  CA  SER A  55      55.876   4.692   6.425  1.00 24.67           C  
ATOM    790  C   SER A  55      57.262   4.536   5.795  1.00 24.67           C  
ATOM    791  O   SER A  55      58.285   4.826   6.430  1.00 24.67           O  
ATOM    792  CB  SER A  55      55.307   3.329   6.765  1.00 24.67           C  
ATOM    793  OG  SER A  55      54.093   3.443   7.459  1.00 24.67           O  
ATOM    794  H   SER A  55      54.172   4.934   5.113  1.00 24.67           H  
ATOM    795  HA  SER A  55      55.964   5.286   7.334  1.00 24.67           H  
ATOM    796 1HB  SER A  55      55.156   2.762   5.851  1.00 24.67           H  
ATOM    797 2HB  SER A  55      56.025   2.782   7.372  1.00 24.67           H  
ATOM    798  HG  SER A  55      53.464   3.843   6.838  1.00 24.67           H  
ATOM    799  N   SER A  56      57.290   4.157   4.509  1.00 24.67           N  
ATOM    800  CA  SER A  56      58.550   3.995   3.812  1.00 24.67           C  
ATOM    801  C   SER A  56      59.288   5.322   3.720  1.00 24.67           C  
ATOM    802  O   SER A  56      60.485   5.386   4.014  1.00 24.67           O  
ATOM    803  CB  SER A  56      58.314   3.452   2.416  1.00 24.67           C  
ATOM    804  OG  SER A  56      57.778   2.156   2.460  1.00 24.67           O  
ATOM    805  H   SER A  56      56.429   3.919   4.017  1.00 24.67           H  
ATOM    806  HA  SER A  56      59.167   3.289   4.369  1.00 24.67           H  
ATOM    807 1HB  SER A  56      57.633   4.112   1.880  1.00 24.67           H  
ATOM    808 2HB  SER A  56      59.255   3.441   1.872  1.00 24.67           H  
ATOM    809  HG  SER A  56      56.847   2.267   2.756  1.00 24.67           H  
ATOM    810  N   SER A  57      58.572   6.411   3.407  1.00 24.67           N  
ATOM    811  CA  SER A  57      59.220   7.709   3.322  1.00 24.67           C  
ATOM    812  C   SER A  57      59.822   8.104   4.667  1.00 24.67           C  
ATOM    813  O   SER A  57      60.957   8.566   4.734  1.00 24.67           O  
ATOM    814  CB  SER A  57      58.222   8.765   2.890  1.00 24.67           C  
ATOM    815  OG  SER A  57      57.759   8.526   1.585  1.00 24.67           O  
ATOM    816  H   SER A  57      57.583   6.344   3.164  1.00 24.67           H  
ATOM    817  HA  SER A  57      60.023   7.650   2.586  1.00 24.67           H  
ATOM    818 1HB  SER A  57      57.380   8.771   3.583  1.00 24.67           H  
ATOM    819 2HB  SER A  57      58.692   9.744   2.940  1.00 24.67           H  
ATOM    820  HG  SER A  57      57.153   7.752   1.651  1.00 24.67           H  
ATOM    821  N   ASN A  58      59.094   7.854   5.755  1.00 24.67           N  
ATOM    822  CA  ASN A  58      59.567   8.204   7.089  1.00 24.67           C  
ATOM    823  C   ASN A  58      60.823   7.427   7.486  1.00 24.67           C  
ATOM    824  O   ASN A  58      61.641   7.920   8.267  1.00 24.67           O  
ATOM    825  CB  ASN A  58      58.463   7.988   8.104  1.00 24.67           C  
ATOM    826  CG  ASN A  58      57.374   9.031   8.004  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      57.585  10.134   7.480  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      56.209   8.701   8.499  1.00 24.67           N  
ATOM    829  H   ASN A  58      58.161   7.457   5.657  1.00 24.67           H  
ATOM    830  HA  ASN A  58      59.830   9.261   7.088  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      58.018   7.004   7.947  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      58.881   8.004   9.109  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      55.449   9.347   8.459  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      56.080   7.801   8.909  1.00 24.67           H  
ATOM    835  N   SER A  59      60.987   6.218   6.941  1.00 24.67           N  
ATOM    836  CA  SER A  59      62.147   5.381   7.233  1.00 24.67           C  
ATOM    837  C   SER A  59      63.399   5.761   6.423  1.00 24.67           C  
ATOM    838  O   SER A  59      64.462   5.173   6.645  1.00 24.67           O  
ATOM    839  CB  SER A  59      61.839   3.912   6.968  1.00 24.67           C  
ATOM    840  OG  SER A  59      61.766   3.620   5.589  1.00 24.67           O  
ATOM    841  H   SER A  59      60.254   5.848   6.332  1.00 24.67           H  
ATOM    842  HA  SER A  59      62.383   5.496   8.290  1.00 24.67           H  
ATOM    843 1HB  SER A  59      62.596   3.288   7.436  1.00 24.67           H  
ATOM    844 2HB  SER A  59      60.883   3.671   7.432  1.00 24.67           H  
ATOM    845  HG  SER A  59      61.282   4.356   5.156  1.00 24.67           H  
ATOM    846  N   ASP A  60      63.258   6.673   5.448  1.00 24.67           N  
ATOM    847  CA  ASP A  60      64.350   7.038   4.549  1.00 24.67           C  
ATOM    848  C   ASP A  60      65.041   8.336   4.983  1.00 24.67           C  
ATOM    849  O   ASP A  60      66.107   8.296   5.600  1.00 24.67           O  
ATOM    850  OXT ASP A  60      64.686   9.398   4.471  1.00 24.67           O  
ATOM    851  CB  ASP A  60      63.806   7.171   3.116  1.00 24.67           C  
ATOM    852  CG  ASP A  60      64.886   7.380   2.041  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      65.560   6.428   1.721  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      65.015   8.475   1.540  1.00 24.67           O  
ATOM    855  H   ASP A  60      62.363   7.147   5.321  1.00 24.67           H  
ATOM    856  HA  ASP A  60      65.088   6.238   4.564  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      63.232   6.274   2.869  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      63.107   8.011   3.080  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642169 MODEL 3 line_9_sample6
PFRMAT TS
TARGET line_9_sample6
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   GLU A   1      -0.633  -0.673  -0.178  1.00  6.44           N  
ATOM      2  CA  GLU A   1       0.620  -0.258   0.441  1.00  6.44           C  
ATOM      3  C   GLU A   1       0.715   1.263   0.502  1.00  6.44           C  
ATOM      4  O   GLU A   1       0.653   1.939  -0.523  1.00  6.44           O  
ATOM      5  CB  GLU A   1       1.815  -0.849  -0.323  1.00  6.44           C  
ATOM      6  CG  GLU A   1       3.173  -0.499   0.266  1.00  6.44           C  
ATOM      7  CD  GLU A   1       4.358  -1.117  -0.463  1.00  6.44           C  
ATOM      8  OE1 GLU A   1       4.545  -0.826  -1.627  1.00  6.44           O  
ATOM      9  OE2 GLU A   1       5.091  -1.851   0.148  1.00  6.44           O  
ATOM     10 1H   GLU A   1      -0.984  -1.499   0.285  1.00  6.44           H  
ATOM     11 2H   GLU A   1      -1.307   0.076  -0.089  1.00  6.44           H  
ATOM     12 3H   GLU A   1      -0.478  -0.872  -1.156  1.00  6.44           H  
ATOM     13  HA  GLU A   1       0.642  -0.639   1.463  1.00  6.44           H  
ATOM     14 1HB  GLU A   1       1.730  -1.935  -0.350  1.00  6.44           H  
ATOM     15 2HB  GLU A   1       1.799  -0.492  -1.352  1.00  6.44           H  
ATOM     16 1HG  GLU A   1       3.277   0.575   0.214  1.00  6.44           H  
ATOM     17 2HG  GLU A   1       3.194  -0.793   1.313  1.00  6.44           H  
ATOM     18  N   ASN A   2       0.872   1.794   1.717  1.00  5.78           N  
ATOM     19  CA  ASN A   2       0.961   3.243   1.952  1.00  5.78           C  
ATOM     20  C   ASN A   2       2.391   3.717   2.218  1.00  5.78           C  
ATOM     21  O   ASN A   2       2.612   4.794   2.770  1.00  5.78           O  
ATOM     22  CB  ASN A   2       0.066   3.643   3.109  1.00  5.78           C  
ATOM     23  CG  ASN A   2      -1.403   3.463   2.802  1.00  5.78           C  
ATOM     24  OD1 ASN A   2      -1.859   3.754   1.692  1.00  5.78           O  
ATOM     25  ND2 ASN A   2      -2.150   2.989   3.769  1.00  5.78           N  
ATOM     26  H   ASN A   2       0.924   1.184   2.521  1.00  5.78           H  
ATOM     27  HA  ASN A   2       0.617   3.759   1.054  1.00  5.78           H  
ATOM     28 1HB  ASN A   2       0.320   3.049   3.990  1.00  5.78           H  
ATOM     29 2HB  ASN A   2       0.246   4.689   3.359  1.00  5.78           H  
ATOM     30 1HD2 ASN A   2      -3.131   2.851   3.624  1.00  5.78           H  
ATOM     31 2HD2 ASN A   2      -1.743   2.768   4.656  1.00  5.78           H  
ATOM     32  N   VAL A   3       3.356   2.895   1.855  1.00  5.03           N  
ATOM     33  CA  VAL A   3       4.765   3.188   2.057  1.00  5.03           C  
ATOM     34  C   VAL A   3       5.291   4.135   0.986  1.00  5.03           C  
ATOM     35  O   VAL A   3       5.084   3.916  -0.207  1.00  5.03           O  
ATOM     36  CB  VAL A   3       5.561   1.874   2.037  1.00  5.03           C  
ATOM     37  CG1 VAL A   3       7.047   2.140   2.155  1.00  5.03           C  
ATOM     38  CG2 VAL A   3       5.064   0.991   3.159  1.00  5.03           C  
ATOM     39  H   VAL A   3       3.101   2.030   1.401  1.00  5.03           H  
ATOM     40  HA  VAL A   3       4.886   3.662   3.032  1.00  5.03           H  
ATOM     41  HB  VAL A   3       5.399   1.374   1.089  1.00  5.03           H  
ATOM     42 1HG1 VAL A   3       7.585   1.195   2.127  1.00  5.03           H  
ATOM     43 2HG1 VAL A   3       7.372   2.763   1.328  1.00  5.03           H  
ATOM     44 3HG1 VAL A   3       7.256   2.650   3.095  1.00  5.03           H  
ATOM     45 1HG2 VAL A   3       5.605   0.044   3.141  1.00  5.03           H  
ATOM     46 2HG2 VAL A   3       5.228   1.489   4.115  1.00  5.03           H  
ATOM     47 3HG2 VAL A   3       4.001   0.804   3.027  1.00  5.03           H  
ATOM     48  N   LEU A   4       5.972   5.197   1.401  1.00  4.29           N  
ATOM     49  CA  LEU A   4       6.515   6.122   0.420  1.00  4.29           C  
ATOM     50  C   LEU A   4       7.774   5.522  -0.182  1.00  4.29           C  
ATOM     51  O   LEU A   4       8.547   4.862   0.514  1.00  4.29           O  
ATOM     52  CB  LEU A   4       6.853   7.476   1.054  1.00  4.29           C  
ATOM     53  CG  LEU A   4       5.681   8.253   1.669  1.00  4.29           C  
ATOM     54  CD1 LEU A   4       6.216   9.550   2.308  1.00  4.29           C  
ATOM     55  CD2 LEU A   4       4.649   8.536   0.593  1.00  4.29           C  
ATOM     56  H   LEU A   4       6.111   5.356   2.389  1.00  4.29           H  
ATOM     57  HA  LEU A   4       5.783   6.271  -0.375  1.00  4.29           H  
ATOM     58 1HB  LEU A   4       7.596   7.316   1.836  1.00  4.29           H  
ATOM     59 2HB  LEU A   4       7.294   8.106   0.284  1.00  4.29           H  
ATOM     60  HG  LEU A   4       5.222   7.653   2.457  1.00  4.29           H  
ATOM     61 1HD1 LEU A   4       5.408  10.098   2.760  1.00  4.29           H  
ATOM     62 2HD1 LEU A   4       6.943   9.298   3.068  1.00  4.29           H  
ATOM     63 3HD1 LEU A   4       6.686  10.170   1.544  1.00  4.29           H  
ATOM     64 1HD2 LEU A   4       3.816   9.068   1.023  1.00  4.29           H  
ATOM     65 2HD2 LEU A   4       5.091   9.133  -0.189  1.00  4.29           H  
ATOM     66 3HD2 LEU A   4       4.294   7.595   0.174  1.00  4.29           H  
ATOM     67  N   LYS A   5       7.985   5.752  -1.467  1.00  3.65           N  
ATOM     68  CA  LYS A   5       9.166   5.234  -2.134  1.00  3.65           C  
ATOM     69  C   LYS A   5       9.960   6.394  -2.693  1.00  3.65           C  
ATOM     70  O   LYS A   5       9.396   7.440  -2.997  1.00  3.65           O  
ATOM     71  CB  LYS A   5       8.769   4.289  -3.273  1.00  3.65           C  
ATOM     72  CG  LYS A   5       7.821   3.136  -2.865  1.00  3.65           C  
ATOM     73  CD  LYS A   5       8.460   2.107  -1.944  1.00  3.65           C  
ATOM     74  CE  LYS A   5       7.405   1.093  -1.496  1.00  3.65           C  
ATOM     75  NZ  LYS A   5       6.901   0.252  -2.627  1.00  3.65           N  
ATOM     76  H   LYS A   5       7.313   6.291  -1.993  1.00  3.65           H  
ATOM     77  HA  LYS A   5       9.787   4.704  -1.416  1.00  3.65           H  
ATOM     78 1HB  LYS A   5       8.284   4.864  -4.062  1.00  3.65           H  
ATOM     79 2HB  LYS A   5       9.669   3.848  -3.703  1.00  3.65           H  
ATOM     80 1HG  LYS A   5       6.939   3.546  -2.362  1.00  3.65           H  
ATOM     81 2HG  LYS A   5       7.485   2.625  -3.765  1.00  3.65           H  
ATOM     82 1HD  LYS A   5       9.269   1.591  -2.458  1.00  3.65           H  
ATOM     83 2HD  LYS A   5       8.865   2.605  -1.059  1.00  3.65           H  
ATOM     84 1HE  LYS A   5       7.815   0.446  -0.724  1.00  3.65           H  
ATOM     85 2HE  LYS A   5       6.561   1.646  -1.079  1.00  3.65           H  
ATOM     86 1HZ  LYS A   5       6.167  -0.368  -2.258  1.00  3.65           H  
ATOM     87 2HZ  LYS A   5       6.496   0.845  -3.330  1.00  3.65           H  
ATOM     88 3HZ  LYS A   5       7.644  -0.292  -3.028  1.00  3.65           H  
ATOM     89  N   CYS A   6      11.257   6.213  -2.842  1.00  3.16           N  
ATOM     90  CA  CYS A   6      12.096   7.255  -3.422  1.00  3.16           C  
ATOM     91  C   CYS A   6      11.724   7.450  -4.893  1.00  3.16           C  
ATOM     92  O   CYS A   6      11.601   6.466  -5.617  1.00  3.16           O  
ATOM     93  CB  CYS A   6      13.573   6.888  -3.306  1.00  3.16           C  
ATOM     94  SG  CYS A   6      14.686   8.169  -3.924  1.00  3.16           S  
ATOM     95  H   CYS A   6      11.681   5.337  -2.568  1.00  3.16           H  
ATOM     96  HA  CYS A   6      11.918   8.170  -2.868  1.00  3.16           H  
ATOM     97 1HB  CYS A   6      13.825   6.700  -2.257  1.00  3.16           H  
ATOM     98 2HB  CYS A   6      13.772   5.967  -3.860  1.00  3.16           H  
ATOM     99  N   PRO A   7      11.498   8.687  -5.387  1.00  2.80           N  
ATOM    100  CA  PRO A   7      11.136   8.977  -6.772  1.00  2.80           C  
ATOM    101  C   PRO A   7      12.237   8.627  -7.783  1.00  2.80           C  
ATOM    102  O   PRO A   7      11.962   8.511  -8.978  1.00  2.80           O  
ATOM    103  CB  PRO A   7      10.857  10.490  -6.733  1.00  2.80           C  
ATOM    104  CG  PRO A   7      11.643  10.999  -5.555  1.00  2.80           C  
ATOM    105  CD  PRO A   7      11.596   9.886  -4.544  1.00  2.80           C  
ATOM    106  HA  PRO A   7      10.216   8.427  -7.010  1.00  2.80           H  
ATOM    107 1HB  PRO A   7      11.164  10.949  -7.683  1.00  2.80           H  
ATOM    108 2HB  PRO A   7       9.774  10.663  -6.621  1.00  2.80           H  
ATOM    109 1HG  PRO A   7      12.667  11.238  -5.863  1.00  2.80           H  
ATOM    110 2HG  PRO A   7      11.205  11.927  -5.169  1.00  2.80           H  
ATOM    111 1HD  PRO A   7      12.503   9.937  -3.991  1.00  2.80           H  
ATOM    112 2HD  PRO A   7      10.732   9.957  -3.896  1.00  2.80           H  
ATOM    113  N   THR A   8      13.478   8.480  -7.318  1.00  2.57           N  
ATOM    114  CA  THR A   8      14.596   8.152  -8.195  1.00  2.57           C  
ATOM    115  C   THR A   8      14.714   6.623  -8.397  1.00  2.57           C  
ATOM    116  O   THR A   8      14.928   5.903  -7.424  1.00  2.57           O  
ATOM    117  CB  THR A   8      15.905   8.706  -7.614  1.00  2.57           C  
ATOM    118  OG1 THR A   8      15.825  10.137  -7.528  1.00  2.57           O  
ATOM    119  CG2 THR A   8      17.094   8.303  -8.457  1.00  2.57           C  
ATOM    120  H   THR A   8      13.655   8.583  -6.328  1.00  2.57           H  
ATOM    121  HA  THR A   8      14.436   8.669  -9.133  1.00  2.57           H  
ATOM    122  HB  THR A   8      16.044   8.313  -6.611  1.00  2.57           H  
ATOM    123  HG1 THR A   8      15.159  10.384  -6.887  1.00  2.57           H  
ATOM    124 1HG2 THR A   8      18.008   8.701  -8.024  1.00  2.57           H  
ATOM    125 2HG2 THR A   8      17.158   7.235  -8.485  1.00  2.57           H  
ATOM    126 3HG2 THR A   8      16.975   8.690  -9.465  1.00  2.57           H  
ATOM    127  N   PRO A   9      14.644   6.095  -9.643  1.00  2.43           N  
ATOM    128  CA  PRO A   9      14.702   4.671  -9.989  1.00  2.43           C  
ATOM    129  C   PRO A   9      15.935   3.918  -9.484  1.00  2.43           C  
ATOM    130  O   PRO A   9      15.893   2.700  -9.319  1.00  2.43           O  
ATOM    131  CB  PRO A   9      14.727   4.709 -11.523  1.00  2.43           C  
ATOM    132  CG  PRO A   9      14.022   5.978 -11.890  1.00  2.43           C  
ATOM    133  CD  PRO A   9      14.398   6.967 -10.821  1.00  2.43           C  
ATOM    134  HA  PRO A   9      13.786   4.184  -9.629  1.00  2.43           H  
ATOM    135 1HB  PRO A   9      15.767   4.678 -11.881  1.00  2.43           H  
ATOM    136 2HB  PRO A   9      14.228   3.814 -11.923  1.00  2.43           H  
ATOM    137 1HG  PRO A   9      14.324   6.306 -12.895  1.00  2.43           H  
ATOM    138 2HG  PRO A   9      12.936   5.802 -11.929  1.00  2.43           H  
ATOM    139 1HD  PRO A   9      15.296   7.533 -11.102  1.00  2.43           H  
ATOM    140 2HD  PRO A   9      13.513   7.602 -10.685  1.00  2.43           H  
ATOM    141  N   GLY A  10      17.031   4.627  -9.252  1.00  2.34           N  
ATOM    142  CA  GLY A  10      18.259   3.995  -8.784  1.00  2.34           C  
ATOM    143  C   GLY A  10      18.361   3.912  -7.258  1.00  2.34           C  
ATOM    144  O   GLY A  10      19.368   3.437  -6.731  1.00  2.34           O  
ATOM    145  H   GLY A  10      17.026   5.623  -9.400  1.00  2.34           H  
ATOM    146 1HA  GLY A  10      18.329   2.993  -9.204  1.00  2.34           H  
ATOM    147 2HA  GLY A  10      19.111   4.554  -9.165  1.00  2.34           H  
ATOM    148  N   CYS A  11      17.345   4.388  -6.547  1.00  2.29           N  
ATOM    149  CA  CYS A  11      17.391   4.403  -5.092  1.00  2.29           C  
ATOM    150  C   CYS A  11      16.297   3.541  -4.466  1.00  2.29           C  
ATOM    151  O   CYS A  11      15.231   3.347  -5.050  1.00  2.29           O  
ATOM    152  CB  CYS A  11      17.209   5.822  -4.607  1.00  2.29           C  
ATOM    153  SG  CYS A  11      18.454   7.009  -5.175  1.00  2.29           S  
ATOM    154  H   CYS A  11      16.516   4.767  -7.008  1.00  2.29           H  
ATOM    155  HA  CYS A  11      18.357   4.028  -4.764  1.00  2.29           H  
ATOM    156 1HB  CYS A  11      16.256   6.153  -4.981  1.00  2.29           H  
ATOM    157 2HB  CYS A  11      17.168   5.845  -3.515  1.00  2.29           H  
ATOM    158  HG  CYS A  11      19.512   6.364  -4.678  1.00  2.29           H  
ATOM    159  N   THR A  12      16.544   3.057  -3.253  1.00  2.27           N  
ATOM    160  CA  THR A  12      15.522   2.333  -2.508  1.00  2.27           C  
ATOM    161  C   THR A  12      14.662   3.310  -1.694  1.00  2.27           C  
ATOM    162  O   THR A  12      15.087   4.434  -1.419  1.00  2.27           O  
ATOM    163  CB  THR A  12      16.175   1.279  -1.590  1.00  2.27           C  
ATOM    164  OG1 THR A  12      17.029   1.931  -0.648  1.00  2.27           O  
ATOM    165  CG2 THR A  12      16.989   0.301  -2.401  1.00  2.27           C  
ATOM    166  H   THR A  12      17.450   3.213  -2.829  1.00  2.27           H  
ATOM    167  HA  THR A  12      14.874   1.813  -3.215  1.00  2.27           H  
ATOM    168  HB  THR A  12      15.402   0.739  -1.044  1.00  2.27           H  
ATOM    169  HG1 THR A  12      17.330   1.280   0.035  1.00  2.27           H  
ATOM    170 1HG2 THR A  12      17.446  -0.431  -1.731  1.00  2.27           H  
ATOM    171 2HG2 THR A  12      16.344  -0.208  -3.114  1.00  2.27           H  
ATOM    172 3HG2 THR A  12      17.772   0.838  -2.937  1.00  2.27           H  
ATOM    173  N   GLY A  13      13.500   2.845  -1.209  1.00  2.28           N  
ATOM    174  CA  GLY A  13      12.610   3.663  -0.362  1.00  2.28           C  
ATOM    175  C   GLY A  13      13.277   4.089   0.945  1.00  2.28           C  
ATOM    176  O   GLY A  13      12.900   5.083   1.561  1.00  2.28           O  
ATOM    177  H   GLY A  13      13.212   1.910  -1.459  1.00  2.28           H  
ATOM    178 1HA  GLY A  13      12.309   4.550  -0.910  1.00  2.28           H  
ATOM    179 2HA  GLY A  13      11.701   3.103  -0.142  1.00  2.28           H  
ATOM    180  N   GLN A  14      14.324   3.367   1.312  1.00  2.37           N  
ATOM    181  CA  GLN A  14      15.121   3.577   2.513  1.00  2.37           C  
ATOM    182  C   GLN A  14      15.743   4.965   2.520  1.00  2.37           C  
ATOM    183  O   GLN A  14      15.990   5.539   3.578  1.00  2.37           O  
ATOM    184  CB  GLN A  14      16.244   2.546   2.537  1.00  2.37           C  
ATOM    185  CG  GLN A  14      15.793   1.117   2.720  1.00  2.37           C  
ATOM    186  CD  GLN A  14      16.917   0.134   2.472  1.00  2.37           C  
ATOM    187  OE1 GLN A  14      17.632   0.253   1.456  1.00  2.37           O  
ATOM    188  NE2 GLN A  14      17.089  -0.834   3.375  1.00  2.37           N  
ATOM    189  H   GLN A  14      14.575   2.592   0.719  1.00  2.37           H  
ATOM    190  HA  GLN A  14      14.480   3.467   3.390  1.00  2.37           H  
ATOM    191 1HB  GLN A  14      16.826   2.629   1.638  1.00  2.37           H  
ATOM    192 2HB  GLN A  14      16.914   2.777   3.362  1.00  2.37           H  
ATOM    193 1HG  GLN A  14      15.435   0.987   3.741  1.00  2.37           H  
ATOM    194 2HG  GLN A  14      14.991   0.913   2.010  1.00  2.37           H  
ATOM    195 1HE2 GLN A  14      17.820  -1.506   3.253  1.00  2.37           H  
ATOM    196 2HE2 GLN A  14      16.489  -0.885   4.173  1.00  2.37           H  
ATOM    197  N   GLY A  15      16.042   5.484   1.327  1.00  2.57           N  
ATOM    198  CA  GLY A  15      16.674   6.785   1.200  1.00  2.57           C  
ATOM    199  C   GLY A  15      15.667   7.931   1.111  1.00  2.57           C  
ATOM    200  O   GLY A  15      16.073   9.083   0.945  1.00  2.57           O  
ATOM    201  H   GLY A  15      15.795   4.980   0.476  1.00  2.57           H  
ATOM    202 1HA  GLY A  15      17.336   6.947   2.048  1.00  2.57           H  
ATOM    203 2HA  GLY A  15      17.295   6.786   0.307  1.00  2.57           H  
ATOM    204  N   HIS A  16      14.369   7.641   1.185  1.00  2.90           N  
ATOM    205  CA  HIS A  16      13.374   8.697   1.046  1.00  2.90           C  
ATOM    206  C   HIS A  16      13.173   9.491   2.320  1.00  2.90           C  
ATOM    207  O   HIS A  16      13.067   8.937   3.418  1.00  2.90           O  
ATOM    208  CB  HIS A  16      12.032   8.136   0.563  1.00  2.90           C  
ATOM    209  CG  HIS A  16      11.057   9.206   0.152  1.00  2.90           C  
ATOM    210  ND1 HIS A  16      11.318  10.052  -0.891  1.00  2.90           N  
ATOM    211  CD2 HIS A  16       9.823   9.544   0.607  1.00  2.90           C  
ATOM    212  CE1 HIS A  16      10.304  10.865  -1.067  1.00  2.90           C  
ATOM    213  NE2 HIS A  16       9.370  10.587  -0.177  1.00  2.90           N  
ATOM    214  H   HIS A  16      14.048   6.686   1.340  1.00  2.90           H  
ATOM    215  HA  HIS A  16      13.710   9.405   0.294  1.00  2.90           H  
ATOM    216 1HB  HIS A  16      12.197   7.466  -0.279  1.00  2.90           H  
ATOM    217 2HB  HIS A  16      11.574   7.549   1.360  1.00  2.90           H  
ATOM    218  HD2 HIS A  16       9.295   9.081   1.430  1.00  2.90           H  
ATOM    219  HE1 HIS A  16      10.253  11.634  -1.825  1.00  2.90           H  
ATOM    220  HE2 HIS A  16       8.459  11.083  -0.097  1.00  2.90           H  
ATOM    221  N   VAL A  17      13.076  10.802   2.172  1.00  3.36           N  
ATOM    222  CA  VAL A  17      12.770  11.657   3.301  1.00  3.36           C  
ATOM    223  C   VAL A  17      11.266  11.708   3.441  1.00  3.36           C  
ATOM    224  O   VAL A  17      10.577  12.259   2.580  1.00  3.36           O  
ATOM    225  CB  VAL A  17      13.330  13.062   3.075  1.00  3.36           C  
ATOM    226  CG1 VAL A  17      12.964  13.952   4.245  1.00  3.36           C  
ATOM    227  CG2 VAL A  17      14.826  12.965   2.880  1.00  3.36           C  
ATOM    228  H   VAL A  17      13.197  11.201   1.249  1.00  3.36           H  
ATOM    229  HA  VAL A  17      13.206  11.234   4.206  1.00  3.36           H  
ATOM    230  HB  VAL A  17      12.877  13.492   2.178  1.00  3.36           H  
ATOM    231 1HG1 VAL A  17      13.349  14.955   4.074  1.00  3.36           H  
ATOM    232 2HG1 VAL A  17      11.873  13.991   4.346  1.00  3.36           H  
ATOM    233 3HG1 VAL A  17      13.395  13.545   5.157  1.00  3.36           H  
ATOM    234 1HG2 VAL A  17      15.239  13.953   2.699  1.00  3.36           H  
ATOM    235 2HG2 VAL A  17      15.285  12.534   3.767  1.00  3.36           H  
ATOM    236 3HG2 VAL A  17      15.027  12.324   2.017  1.00  3.36           H  
ATOM    237  N   ASN A  18      10.758  11.177   4.537  1.00  3.94           N  
ATOM    238  CA  ASN A  18       9.326  11.030   4.712  1.00  3.94           C  
ATOM    239  C   ASN A  18       8.634  12.301   5.182  1.00  3.94           C  
ATOM    240  O   ASN A  18       9.277  13.230   5.675  1.00  3.94           O  
ATOM    241  CB  ASN A  18       9.059   9.884   5.661  1.00  3.94           C  
ATOM    242  CG  ASN A  18       9.478   8.567   5.058  1.00  3.94           C  
ATOM    243  OD1 ASN A  18       9.144   8.274   3.909  1.00  3.94           O  
ATOM    244  ND2 ASN A  18      10.205   7.779   5.803  1.00  3.94           N  
ATOM    245  H   ASN A  18      11.392  10.792   5.228  1.00  3.94           H  
ATOM    246  HA  ASN A  18       8.891  10.779   3.740  1.00  3.94           H  
ATOM    247 1HB  ASN A  18       9.608  10.044   6.591  1.00  3.94           H  
ATOM    248 2HB  ASN A  18       7.999   9.845   5.904  1.00  3.94           H  
ATOM    249 1HD2 ASN A  18      10.515   6.895   5.445  1.00  3.94           H  
ATOM    250 2HD2 ASN A  18      10.458   8.056   6.729  1.00  3.94           H  
ATOM    251  N   SER A  19       7.309  12.316   5.049  1.00  4.56           N  
ATOM    252  CA  SER A  19       6.491  13.450   5.449  1.00  4.56           C  
ATOM    253  C   SER A  19       5.096  13.059   5.881  1.00  4.56           C  
ATOM    254  O   SER A  19       4.481  12.150   5.331  1.00  4.56           O  
ATOM    255  CB  SER A  19       6.344  14.437   4.310  1.00  4.56           C  
ATOM    256  OG  SER A  19       5.485  15.499   4.681  1.00  4.56           O  
ATOM    257  H   SER A  19       6.855  11.511   4.637  1.00  4.56           H  
ATOM    258  HA  SER A  19       6.983  13.942   6.289  1.00  4.56           H  
ATOM    259 1HB  SER A  19       7.325  14.831   4.035  1.00  4.56           H  
ATOM    260 2HB  SER A  19       5.940  13.926   3.436  1.00  4.56           H  
ATOM    261  HG  SER A  19       5.988  16.028   5.314  1.00  4.56           H  
ATOM    262  N   ASN A  20       4.557  13.837   6.819  1.00  5.08           N  
ATOM    263  CA  ASN A  20       3.196  13.683   7.324  1.00  5.08           C  
ATOM    264  C   ASN A  20       2.153  13.899   6.230  1.00  5.08           C  
ATOM    265  O   ASN A  20       1.003  13.481   6.364  1.00  5.08           O  
ATOM    266  CB  ASN A  20       2.958  14.641   8.478  1.00  5.08           C  
ATOM    267  CG  ASN A  20       3.676  14.229   9.742  1.00  5.08           C  
ATOM    268  OD1 ASN A  20       4.092  13.075   9.899  1.00  5.08           O  
ATOM    269  ND2 ASN A  20       3.832  15.160  10.650  1.00  5.08           N  
ATOM    270  H   ASN A  20       5.133  14.566   7.210  1.00  5.08           H  
ATOM    271  HA  ASN A  20       3.077  12.663   7.689  1.00  5.08           H  
ATOM    272 1HB  ASN A  20       3.294  15.640   8.192  1.00  5.08           H  
ATOM    273 2HB  ASN A  20       1.889  14.706   8.682  1.00  5.08           H  
ATOM    274 1HD2 ASN A  20       4.299  14.949  11.510  1.00  5.08           H  
ATOM    275 2HD2 ASN A  20       3.480  16.082  10.488  1.00  5.08           H  
ATOM    276  N   ARG A  21       2.549  14.571   5.140  1.00  5.37           N  
ATOM    277  CA  ARG A  21       1.640  14.822   4.032  1.00  5.37           C  
ATOM    278  C   ARG A  21       1.619  13.659   3.035  1.00  5.37           C  
ATOM    279  O   ARG A  21       0.907  13.707   2.033  1.00  5.37           O  
ATOM    280  CB  ARG A  21       2.016  16.099   3.303  1.00  5.37           C  
ATOM    281  CG  ARG A  21       1.852  17.371   4.125  1.00  5.37           C  
ATOM    282  CD  ARG A  21       2.210  18.588   3.338  1.00  5.37           C  
ATOM    283  NE  ARG A  21       2.040  19.808   4.119  1.00  5.37           N  
ATOM    284  CZ  ARG A  21       2.244  21.059   3.653  1.00  5.37           C  
ATOM    285  NH1 ARG A  21       2.633  21.250   2.411  1.00  5.37           N  
ATOM    286  NH2 ARG A  21       2.059  22.097   4.452  1.00  5.37           N  
ATOM    287  H   ARG A  21       3.514  14.899   5.069  1.00  5.37           H  
ATOM    288  HA  ARG A  21       0.635  14.944   4.435  1.00  5.37           H  
ATOM    289 1HB  ARG A  21       3.058  16.043   2.981  1.00  5.37           H  
ATOM    290 2HB  ARG A  21       1.403  16.202   2.410  1.00  5.37           H  
ATOM    291 1HG  ARG A  21       0.816  17.460   4.453  1.00  5.37           H  
ATOM    292 2HG  ARG A  21       2.506  17.319   4.996  1.00  5.37           H  
ATOM    293 1HD  ARG A  21       3.254  18.522   3.030  1.00  5.37           H  
ATOM    294 2HD  ARG A  21       1.575  18.652   2.455  1.00  5.37           H  
ATOM    295  HE  ARG A  21       1.741  19.711   5.080  1.00  5.37           H  
ATOM    296 1HH1 ARG A  21       2.775  20.459   1.799  1.00  5.37           H  
ATOM    297 2HH1 ARG A  21       2.786  22.187   2.068  1.00  5.37           H  
ATOM    298 1HH2 ARG A  21       1.758  21.952   5.406  1.00  5.37           H  
ATOM    299 2HH2 ARG A  21       2.212  23.033   4.107  1.00  5.37           H  
ATOM    300  N   ASN A  22       2.411  12.613   3.312  1.00  5.39           N  
ATOM    301  CA  ASN A  22       2.518  11.426   2.468  1.00  5.39           C  
ATOM    302  C   ASN A  22       2.890  11.731   1.021  1.00  5.39           C  
ATOM    303  O   ASN A  22       2.351  11.131   0.089  1.00  5.39           O  
ATOM    304  CB  ASN A  22       1.232  10.621   2.512  1.00  5.39           C  
ATOM    305  CG  ASN A  22       0.920  10.088   3.897  1.00  5.39           C  
ATOM    306  OD1 ASN A  22       1.799   9.603   4.621  1.00  5.39           O  
ATOM    307  ND2 ASN A  22      -0.332  10.167   4.276  1.00  5.39           N  
ATOM    308  H   ASN A  22       2.978  12.621   4.158  1.00  5.39           H  
ATOM    309  HA  ASN A  22       3.306  10.803   2.887  1.00  5.39           H  
ATOM    310 1HB  ASN A  22       0.395  11.228   2.169  1.00  5.39           H  
ATOM    311 2HB  ASN A  22       1.323   9.779   1.830  1.00  5.39           H  
ATOM    312 1HD2 ASN A  22      -0.602   9.835   5.182  1.00  5.39           H  
ATOM    313 2HD2 ASN A  22      -1.014  10.570   3.668  1.00  5.39           H  
ATOM    314  N   THR A  23       3.828  12.648   0.830  1.00  5.17           N  
ATOM    315  CA  THR A  23       4.242  13.000  -0.514  1.00  5.17           C  
ATOM    316  C   THR A  23       5.446  12.145  -0.934  1.00  5.17           C  
ATOM    317  O   THR A  23       6.521  12.221  -0.319  1.00  5.17           O  
ATOM    318  CB  THR A  23       4.574  14.506  -0.587  1.00  5.17           C  
ATOM    319  OG1 THR A  23       3.412  15.267  -0.231  1.00  5.17           O  
ATOM    320  CG2 THR A  23       4.988  14.896  -1.992  1.00  5.17           C  
ATOM    321  H   THR A  23       4.238  13.109   1.626  1.00  5.17           H  
ATOM    322  HA  THR A  23       3.416  12.804  -1.201  1.00  5.17           H  
ATOM    323  HB  THR A  23       5.382  14.736   0.111  1.00  5.17           H  
ATOM    324  HG1 THR A  23       2.623  14.845  -0.595  1.00  5.17           H  
ATOM    325 1HG2 THR A  23       5.213  15.962  -2.031  1.00  5.17           H  
ATOM    326 2HG2 THR A  23       5.842  14.362  -2.269  1.00  5.17           H  
ATOM    327 3HG2 THR A  23       4.179  14.673  -2.689  1.00  5.17           H  
ATOM    328  N   HIS A  24       5.287  11.399  -2.038  1.00  4.78           N  
ATOM    329  CA  HIS A  24       6.329  10.498  -2.548  1.00  4.78           C  
ATOM    330  C   HIS A  24       7.516  11.233  -3.153  1.00  4.78           C  
ATOM    331  O   HIS A  24       8.536  10.641  -3.446  1.00  4.78           O  
ATOM    332  CB  HIS A  24       5.766   9.532  -3.599  1.00  4.78           C  
ATOM    333  CG  HIS A  24       5.320  10.186  -4.887  1.00  4.78           C  
ATOM    334  ND1 HIS A  24       4.141  10.897  -4.996  1.00  4.78           N  
ATOM    335  CD2 HIS A  24       5.902  10.222  -6.118  1.00  4.78           C  
ATOM    336  CE1 HIS A  24       4.010  11.341  -6.239  1.00  4.78           C  
ATOM    337  NE2 HIS A  24       5.069  10.945  -6.943  1.00  4.78           N  
ATOM    338  H   HIS A  24       4.385  11.413  -2.497  1.00  4.78           H  
ATOM    339  HA  HIS A  24       6.727   9.900  -1.724  1.00  4.78           H  
ATOM    340 1HB  HIS A  24       6.537   8.782  -3.842  1.00  4.78           H  
ATOM    341 2HB  HIS A  24       4.923   8.993  -3.176  1.00  4.78           H  
ATOM    342  HD1 HIS A  24       3.462  11.037  -4.273  1.00  4.78           H  
ATOM    343  HD2 HIS A  24       6.827   9.807  -6.514  1.00  4.78           H  
ATOM    344  HE1 HIS A  24       3.138  11.929  -6.524  1.00  4.78           H  
ATOM    345  N   ARG A  25       7.373  12.525  -3.346  1.00  4.30           N  
ATOM    346  CA  ARG A  25       8.430  13.353  -3.892  1.00  4.30           C  
ATOM    347  C   ARG A  25       9.133  14.123  -2.770  1.00  4.30           C  
ATOM    348  O   ARG A  25      10.222  14.674  -2.959  1.00  4.30           O  
ATOM    349  CB  ARG A  25       7.829  14.335  -4.873  1.00  4.30           C  
ATOM    350  CG  ARG A  25       7.075  13.664  -5.980  1.00  4.30           C  
ATOM    351  CD  ARG A  25       6.462  14.606  -6.943  1.00  4.30           C  
ATOM    352  NE  ARG A  25       5.658  13.899  -7.944  1.00  4.30           N  
ATOM    353  CZ  ARG A  25       5.056  14.487  -9.007  1.00  4.30           C  
ATOM    354  NH1 ARG A  25       5.184  15.786  -9.195  1.00  4.30           N  
ATOM    355  NH2 ARG A  25       4.337  13.771  -9.859  1.00  4.30           N  
ATOM    356  H   ARG A  25       6.491  12.941  -3.116  1.00  4.30           H  
ATOM    357  HA  ARG A  25       9.149  12.721  -4.397  1.00  4.30           H  
ATOM    358 1HB  ARG A  25       7.151  15.016  -4.360  1.00  4.30           H  
ATOM    359 2HB  ARG A  25       8.617  14.928  -5.327  1.00  4.30           H  
ATOM    360 1HG  ARG A  25       7.739  12.995  -6.513  1.00  4.30           H  
ATOM    361 2HG  ARG A  25       6.277  13.093  -5.518  1.00  4.30           H  
ATOM    362 1HD  ARG A  25       5.806  15.299  -6.404  1.00  4.30           H  
ATOM    363 2HD  ARG A  25       7.239  15.160  -7.452  1.00  4.30           H  
ATOM    364  HE  ARG A  25       5.524  12.882  -7.797  1.00  4.30           H  
ATOM    365 1HH1 ARG A  25       5.737  16.344  -8.554  1.00  4.30           H  
ATOM    366 2HH1 ARG A  25       4.742  16.226  -9.987  1.00  4.30           H  
ATOM    367 1HH2 ARG A  25       4.231  12.770  -9.732  1.00  4.30           H  
ATOM    368 2HH2 ARG A  25       3.897  14.224 -10.642  1.00  4.30           H  
ATOM    369  N   SER A  26       8.477  14.158  -1.603  1.00  3.80           N  
ATOM    370  CA  SER A  26       8.864  14.947  -0.449  1.00  3.80           C  
ATOM    371  C   SER A  26       9.243  16.372  -0.844  1.00  3.80           C  
ATOM    372  O   SER A  26       8.733  16.899  -1.830  1.00  3.80           O  
ATOM    373  CB  SER A  26       9.974  14.230   0.279  1.00  3.80           C  
ATOM    374  OG  SER A  26      10.288  14.857   1.477  1.00  3.80           O  
ATOM    375  H   SER A  26       7.653  13.583  -1.476  1.00  3.80           H  
ATOM    376  HA  SER A  26       8.005  14.998   0.225  1.00  3.80           H  
ATOM    377 1HB  SER A  26       9.632  13.232   0.488  1.00  3.80           H  
ATOM    378 2HB  SER A  26      10.857  14.146  -0.341  1.00  3.80           H  
ATOM    379  HG  SER A  26      10.505  14.104   2.089  1.00  3.80           H  
ATOM    380  N   LEU A  27      10.109  17.002  -0.053  1.00  3.33           N  
ATOM    381  CA  LEU A  27      10.550  18.364  -0.324  1.00  3.33           C  
ATOM    382  C   LEU A  27      11.999  18.422  -0.821  1.00  3.33           C  
ATOM    383  O   LEU A  27      12.345  19.249  -1.664  1.00  3.33           O  
ATOM    384  CB  LEU A  27      10.404  19.206   0.944  1.00  3.33           C  
ATOM    385  CG  LEU A  27       8.971  19.313   1.483  1.00  3.33           C  
ATOM    386  CD1 LEU A  27       8.978  20.113   2.766  1.00  3.33           C  
ATOM    387  CD2 LEU A  27       8.082  19.955   0.438  1.00  3.33           C  
ATOM    388  H   LEU A  27      10.438  16.491   0.751  1.00  3.33           H  
ATOM    389  HA  LEU A  27       9.911  18.788  -1.098  1.00  3.33           H  
ATOM    390 1HB  LEU A  27      11.025  18.773   1.724  1.00  3.33           H  
ATOM    391 2HB  LEU A  27      10.760  20.216   0.739  1.00  3.33           H  
ATOM    392  HG  LEU A  27       8.597  18.314   1.713  1.00  3.33           H  
ATOM    393 1HD1 LEU A  27       7.961  20.177   3.157  1.00  3.33           H  
ATOM    394 2HD1 LEU A  27       9.617  19.625   3.502  1.00  3.33           H  
ATOM    395 3HD1 LEU A  27       9.352  21.118   2.569  1.00  3.33           H  
ATOM    396 1HD2 LEU A  27       7.063  20.023   0.818  1.00  3.33           H  
ATOM    397 2HD2 LEU A  27       8.451  20.954   0.206  1.00  3.33           H  
ATOM    398 3HD2 LEU A  27       8.088  19.348  -0.473  1.00  3.33           H  
ATOM    399  N   SER A  28      12.846  17.557  -0.264  1.00  2.92           N  
ATOM    400  CA  SER A  28      14.273  17.536  -0.589  1.00  2.92           C  
ATOM    401  C   SER A  28      14.658  16.510  -1.641  1.00  2.92           C  
ATOM    402  O   SER A  28      15.742  16.580  -2.223  1.00  2.92           O  
ATOM    403  CB  SER A  28      15.065  17.190   0.652  1.00  2.92           C  
ATOM    404  OG  SER A  28      14.748  15.887   1.077  1.00  2.92           O  
ATOM    405  H   SER A  28      12.493  16.902   0.413  1.00  2.92           H  
ATOM    406  HA  SER A  28      14.561  18.525  -0.948  1.00  2.92           H  
ATOM    407 1HB  SER A  28      16.130  17.255   0.433  1.00  2.92           H  
ATOM    408 2HB  SER A  28      14.845  17.900   1.445  1.00  2.92           H  
ATOM    409  HG  SER A  28      14.981  15.264   0.326  1.00  2.92           H  
ATOM    410  N   GLY A  29      13.796  15.527  -1.847  1.00  2.59           N  
ATOM    411  CA  GLY A  29      14.138  14.405  -2.694  1.00  2.59           C  
ATOM    412  C   GLY A  29      15.061  13.523  -1.865  1.00  2.59           C  
ATOM    413  O   GLY A  29      15.310  13.832  -0.693  1.00  2.59           O  
ATOM    414  H   GLY A  29      12.894  15.557  -1.392  1.00  2.59           H  
ATOM    415 1HA  GLY A  29      13.237  13.858  -2.979  1.00  2.59           H  
ATOM    416 2HA  GLY A  29      14.639  14.744  -3.600  1.00  2.59           H  
ATOM    417  N   CYS A  30      15.572  12.442  -2.453  1.00  2.35           N  
ATOM    418  CA  CYS A  30      16.436  11.522  -1.713  1.00  2.35           C  
ATOM    419  C   CYS A  30      17.890  12.018  -1.725  1.00  2.35           C  
ATOM    420  O   CYS A  30      18.416  12.276  -2.812  1.00  2.35           O  
ATOM    421  CB  CYS A  30      16.392  10.144  -2.365  1.00  2.35           C  
ATOM    422  SG  CYS A  30      14.762   9.471  -2.368  1.00  2.35           S  
ATOM    423  H   CYS A  30      15.347  12.252  -3.418  1.00  2.35           H  
ATOM    424  HA  CYS A  30      16.035  11.420  -0.708  1.00  2.35           H  
ATOM    425 1HB  CYS A  30      16.748  10.198  -3.397  1.00  2.35           H  
ATOM    426 2HB  CYS A  30      17.041   9.453  -1.820  1.00  2.35           H  
ATOM    427  N   PRO A  31      18.582  12.129  -0.570  1.00  2.20           N  
ATOM    428  CA  PRO A  31      19.987  12.499  -0.436  1.00  2.20           C  
ATOM    429  C   PRO A  31      20.906  11.648  -1.311  1.00  2.20           C  
ATOM    430  O   PRO A  31      21.937  12.126  -1.783  1.00  2.20           O  
ATOM    431  CB  PRO A  31      20.248  12.254   1.052  1.00  2.20           C  
ATOM    432  CG  PRO A  31      18.913  12.491   1.703  1.00  2.20           C  
ATOM    433  CD  PRO A  31      17.901  11.949   0.724  1.00  2.20           C  
ATOM    434  HA  PRO A  31      20.095  13.564  -0.676  1.00  2.20           H  
ATOM    435 1HB  PRO A  31      20.626  11.230   1.210  1.00  2.20           H  
ATOM    436 2HB  PRO A  31      21.025  12.942   1.417  1.00  2.20           H  
ATOM    437 1HG  PRO A  31      18.869  11.979   2.675  1.00  2.20           H  
ATOM    438 2HG  PRO A  31      18.771  13.564   1.903  1.00  2.20           H  
ATOM    439 1HD  PRO A  31      17.692  10.894   0.920  1.00  2.20           H  
ATOM    440 2HD  PRO A  31      17.010  12.587   0.790  1.00  2.20           H  
ATOM    441  N   ILE A  32      20.524  10.395  -1.562  1.00  2.12           N  
ATOM    442  CA  ILE A  32      21.356   9.544  -2.396  1.00  2.12           C  
ATOM    443  C   ILE A  32      21.368  10.089  -3.803  1.00  2.12           C  
ATOM    444  O   ILE A  32      22.426  10.280  -4.408  1.00  2.12           O  
ATOM    445  CB  ILE A  32      20.800   8.120  -2.472  1.00  2.12           C  
ATOM    446  CG1 ILE A  32      20.863   7.440  -1.126  1.00  2.12           C  
ATOM    447  CG2 ILE A  32      21.576   7.325  -3.526  1.00  2.12           C  
ATOM    448  CD1 ILE A  32      20.059   6.158  -1.091  1.00  2.12           C  
ATOM    449  H   ILE A  32      19.673  10.028  -1.166  1.00  2.12           H  
ATOM    450  HA  ILE A  32      22.373   9.532  -2.005  1.00  2.12           H  
ATOM    451  HB  ILE A  32      19.750   8.166  -2.751  1.00  2.12           H  
ATOM    452 1HG1 ILE A  32      21.904   7.212  -0.890  1.00  2.12           H  
ATOM    453 2HG1 ILE A  32      20.475   8.119  -0.367  1.00  2.12           H  
ATOM    454 1HG2 ILE A  32      21.173   6.316  -3.595  1.00  2.12           H  
ATOM    455 2HG2 ILE A  32      21.494   7.813  -4.500  1.00  2.12           H  
ATOM    456 3HG2 ILE A  32      22.625   7.273  -3.238  1.00  2.12           H  
ATOM    457 1HD1 ILE A  32      20.134   5.706  -0.101  1.00  2.12           H  
ATOM    458 2HD1 ILE A  32      19.015   6.377  -1.315  1.00  2.12           H  
ATOM    459 3HD1 ILE A  32      20.448   5.461  -1.835  1.00  2.12           H  
ATOM    460  N   ALA A  33      20.171  10.358  -4.322  1.00  2.10           N  
ATOM    461  CA  ALA A  33      20.043  10.888  -5.661  1.00  2.10           C  
ATOM    462  C   ALA A  33      20.725  12.235  -5.736  1.00  2.10           C  
ATOM    463  O   ALA A  33      21.374  12.560  -6.729  1.00  2.10           O  
ATOM    464  CB  ALA A  33      18.586  11.015  -6.035  1.00  2.10           C  
ATOM    465  H   ALA A  33      19.342  10.202  -3.769  1.00  2.10           H  
ATOM    466  HA  ALA A  33      20.538  10.206  -6.354  1.00  2.10           H  
ATOM    467 1HB  ALA A  33      18.501  11.402  -7.048  1.00  2.10           H  
ATOM    468 2HB  ALA A  33      18.115  10.041  -5.977  1.00  2.10           H  
ATOM    469 3HB  ALA A  33      18.090  11.693  -5.345  1.00  2.10           H  
ATOM    470  N   ALA A  34      20.590  13.031  -4.669  1.00  2.12           N  
ATOM    471  CA  ALA A  34      21.215  14.337  -4.667  1.00  2.12           C  
ATOM    472  C   ALA A  34      22.720  14.200  -4.807  1.00  2.12           C  
ATOM    473  O   ALA A  34      23.346  14.934  -5.571  1.00  2.12           O  
ATOM    474  CB  ALA A  34      20.885  15.080  -3.391  1.00  2.12           C  
ATOM    475  H   ALA A  34      20.024  12.727  -3.876  1.00  2.12           H  
ATOM    476  HA  ALA A  34      20.836  14.898  -5.520  1.00  2.12           H  
ATOM    477 1HB  ALA A  34      21.346  16.065  -3.412  1.00  2.12           H  
ATOM    478 2HB  ALA A  34      19.801  15.182  -3.296  1.00  2.12           H  
ATOM    479 3HB  ALA A  34      21.269  14.521  -2.546  1.00  2.12           H  
ATOM    480  N   ALA A  35      23.298  13.221  -4.103  1.00  2.15           N  
ATOM    481  CA  ALA A  35      24.732  13.003  -4.184  1.00  2.15           C  
ATOM    482  C   ALA A  35      25.141  12.630  -5.598  1.00  2.15           C  
ATOM    483  O   ALA A  35      26.160  13.127  -6.097  1.00  2.15           O  
ATOM    484  CB  ALA A  35      25.141  11.905  -3.218  1.00  2.15           C  
ATOM    485  H   ALA A  35      22.742  12.648  -3.472  1.00  2.15           H  
ATOM    486  HA  ALA A  35      25.233  13.924  -3.909  1.00  2.15           H  
ATOM    487 1HB  ALA A  35      26.219  11.763  -3.267  1.00  2.15           H  
ATOM    488 2HB  ALA A  35      24.854  12.190  -2.206  1.00  2.15           H  
ATOM    489 3HB  ALA A  35      24.642  10.979  -3.486  1.00  2.15           H  
ATOM    490  N   GLU A  36      24.337  11.801  -6.274  1.00  2.19           N  
ATOM    491  CA  GLU A  36      24.666  11.425  -7.644  1.00  2.19           C  
ATOM    492  C   GLU A  36      24.587  12.636  -8.572  1.00  2.19           C  
ATOM    493  O   GLU A  36      25.442  12.820  -9.444  1.00  2.19           O  
ATOM    494  CB  GLU A  36      23.737  10.321  -8.163  1.00  2.19           C  
ATOM    495  CG  GLU A  36      23.939   8.956  -7.506  1.00  2.19           C  
ATOM    496  CD  GLU A  36      23.031   7.865  -8.068  1.00  2.19           C  
ATOM    497  OE1 GLU A  36      22.179   8.167  -8.877  1.00  2.19           O  
ATOM    498  OE2 GLU A  36      23.209   6.728  -7.693  1.00  2.19           O  
ATOM    499  H   GLU A  36      23.514  11.411  -5.805  1.00  2.19           H  
ATOM    500  HA  GLU A  36      25.687  11.049  -7.661  1.00  2.19           H  
ATOM    501 1HB  GLU A  36      22.702  10.614  -7.995  1.00  2.19           H  
ATOM    502 2HB  GLU A  36      23.875  10.204  -9.237  1.00  2.19           H  
ATOM    503 1HG  GLU A  36      24.977   8.651  -7.633  1.00  2.19           H  
ATOM    504 2HG  GLU A  36      23.749   9.058  -6.435  1.00  2.19           H  
ATOM    505  N   LYS A  37      23.595  13.497  -8.357  1.00  2.29           N  
ATOM    506  CA  LYS A  37      23.447  14.681  -9.194  1.00  2.29           C  
ATOM    507  C   LYS A  37      24.640  15.608  -9.002  1.00  2.29           C  
ATOM    508  O   LYS A  37      25.166  16.175  -9.968  1.00  2.29           O  
ATOM    509  CB  LYS A  37      22.137  15.393  -8.867  1.00  2.29           C  
ATOM    510  CG  LYS A  37      20.889  14.629  -9.317  1.00  2.29           C  
ATOM    511  CD  LYS A  37      19.619  15.342  -8.898  1.00  2.29           C  
ATOM    512  CE  LYS A  37      18.383  14.556  -9.315  1.00  2.29           C  
ATOM    513  NZ  LYS A  37      17.129  15.230  -8.885  1.00  2.29           N  
ATOM    514  H   LYS A  37      22.910  13.303  -7.624  1.00  2.29           H  
ATOM    515  HA  LYS A  37      23.428  14.368 -10.238  1.00  2.29           H  
ATOM    516 1HB  LYS A  37      22.066  15.541  -7.790  1.00  2.29           H  
ATOM    517 2HB  LYS A  37      22.125  16.375  -9.337  1.00  2.29           H  
ATOM    518 1HG  LYS A  37      20.897  14.530 -10.402  1.00  2.29           H  
ATOM    519 2HG  LYS A  37      20.900  13.635  -8.885  1.00  2.29           H  
ATOM    520 1HD  LYS A  37      19.618  15.454  -7.813  1.00  2.29           H  
ATOM    521 2HD  LYS A  37      19.588  16.330  -9.351  1.00  2.29           H  
ATOM    522 1HE  LYS A  37      18.375  14.452 -10.398  1.00  2.29           H  
ATOM    523 2HE  LYS A  37      18.422  13.562  -8.864  1.00  2.29           H  
ATOM    524 1HZ  LYS A  37      16.334  14.680  -9.179  1.00  2.29           H  
ATOM    525 2HZ  LYS A  37      17.126  15.318  -7.879  1.00  2.29           H  
ATOM    526 3HZ  LYS A  37      17.079  16.147  -9.305  1.00  2.29           H  
ATOM    527  N   LEU A  38      25.097  15.735  -7.753  1.00  2.59           N  
ATOM    528  CA  LEU A  38      26.252  16.572  -7.478  1.00  2.59           C  
ATOM    529  C   LEU A  38      27.496  15.975  -8.112  1.00  2.59           C  
ATOM    530  O   LEU A  38      28.292  16.694  -8.718  1.00  2.59           O  
ATOM    531  CB  LEU A  38      26.446  16.701  -5.969  1.00  2.59           C  
ATOM    532  CG  LEU A  38      25.382  17.524  -5.254  1.00  2.59           C  
ATOM    533  CD1 LEU A  38      25.558  17.383  -3.753  1.00  2.59           C  
ATOM    534  CD2 LEU A  38      25.511  18.971  -5.691  1.00  2.59           C  
ATOM    535  H   LEU A  38      24.616  15.267  -6.986  1.00  2.59           H  
ATOM    536  HA  LEU A  38      26.078  17.557  -7.898  1.00  2.59           H  
ATOM    537 1HB  LEU A  38      26.442  15.705  -5.533  1.00  2.59           H  
ATOM    538 2HB  LEU A  38      27.418  17.161  -5.778  1.00  2.59           H  
ATOM    539  HG  LEU A  38      24.395  17.156  -5.517  1.00  2.59           H  
ATOM    540 1HD1 LEU A  38      24.795  17.967  -3.241  1.00  2.59           H  
ATOM    541 2HD1 LEU A  38      25.459  16.335  -3.475  1.00  2.59           H  
ATOM    542 3HD1 LEU A  38      26.546  17.744  -3.468  1.00  2.59           H  
ATOM    543 1HD2 LEU A  38      24.752  19.571  -5.191  1.00  2.59           H  
ATOM    544 2HD2 LEU A  38      26.504  19.342  -5.427  1.00  2.59           H  
ATOM    545 3HD2 LEU A  38      25.375  19.037  -6.771  1.00  2.59           H  
ATOM    546  N   ALA A  39      27.645  14.651  -8.037  1.00  3.21           N  
ATOM    547  CA  ALA A  39      28.819  14.021  -8.614  1.00  3.21           C  
ATOM    548  C   ALA A  39      28.880  14.261 -10.111  1.00  3.21           C  
ATOM    549  O   ALA A  39      29.929  14.643 -10.638  1.00  3.21           O  
ATOM    550  CB  ALA A  39      28.789  12.530  -8.336  1.00  3.21           C  
ATOM    551  H   ALA A  39      26.966  14.085  -7.528  1.00  3.21           H  
ATOM    552  HA  ALA A  39      29.703  14.460  -8.158  1.00  3.21           H  
ATOM    553 1HB  ALA A  39      29.680  12.064  -8.756  1.00  3.21           H  
ATOM    554 2HB  ALA A  39      28.759  12.364  -7.260  1.00  3.21           H  
ATOM    555 3HB  ALA A  39      27.902  12.096  -8.794  1.00  3.21           H  
ATOM    556  N   LYS A  40      27.735  14.126 -10.781  1.00  4.37           N  
ATOM    557  CA  LYS A  40      27.664  14.333 -12.220  1.00  4.37           C  
ATOM    558  C   LYS A  40      27.927  15.791 -12.556  1.00  4.37           C  
ATOM    559  O   LYS A  40      28.601  16.103 -13.544  1.00  4.37           O  
ATOM    560  CB  LYS A  40      26.302  13.879 -12.738  1.00  4.37           C  
ATOM    561  CG  LYS A  40      26.106  12.356 -12.695  1.00  4.37           C  
ATOM    562  CD  LYS A  40      24.710  11.947 -13.153  1.00  4.37           C  
ATOM    563  CE  LYS A  40      24.522  10.431 -13.063  1.00  4.37           C  
ATOM    564  NZ  LYS A  40      23.147  10.008 -13.462  1.00  4.37           N  
ATOM    565  H   LYS A  40      26.896  13.823 -10.281  1.00  4.37           H  
ATOM    566  HA  LYS A  40      28.439  13.727 -12.696  1.00  4.37           H  
ATOM    567 1HB  LYS A  40      25.519  14.335 -12.127  1.00  4.37           H  
ATOM    568 2HB  LYS A  40      26.168  14.218 -13.762  1.00  4.37           H  
ATOM    569 1HG  LYS A  40      26.849  11.881 -13.339  1.00  4.37           H  
ATOM    570 2HG  LYS A  40      26.264  12.004 -11.678  1.00  4.37           H  
ATOM    571 1HD  LYS A  40      23.969  12.433 -12.515  1.00  4.37           H  
ATOM    572 2HD  LYS A  40      24.552  12.270 -14.181  1.00  4.37           H  
ATOM    573 1HE  LYS A  40      25.245   9.943 -13.716  1.00  4.37           H  
ATOM    574 2HE  LYS A  40      24.703  10.113 -12.034  1.00  4.37           H  
ATOM    575 1HZ  LYS A  40      23.068   9.003 -13.382  1.00  4.37           H  
ATOM    576 2HZ  LYS A  40      22.472  10.446 -12.849  1.00  4.37           H  
ATOM    577 3HZ  LYS A  40      22.967  10.286 -14.416  1.00  4.37           H  
ATOM    578  N   SER A  41      27.422  16.697 -11.719  1.00  6.36           N  
ATOM    579  CA  SER A  41      27.627  18.112 -11.943  1.00  6.36           C  
ATOM    580  C   SER A  41      29.119  18.414 -11.865  1.00  6.36           C  
ATOM    581  O   SER A  41      29.649  19.159 -12.691  1.00  6.36           O  
ATOM    582  CB  SER A  41      26.872  18.921 -10.909  1.00  6.36           C  
ATOM    583  OG  SER A  41      25.482  18.731 -11.042  1.00  6.36           O  
ATOM    584  H   SER A  41      26.849  16.403 -10.927  1.00  6.36           H  
ATOM    585  HA  SER A  41      27.268  18.368 -12.940  1.00  6.36           H  
ATOM    586 1HB  SER A  41      27.188  18.631  -9.914  1.00  6.36           H  
ATOM    587 2HB  SER A  41      27.111  19.975 -11.032  1.00  6.36           H  
ATOM    588  HG  SER A  41      25.320  17.783 -10.810  1.00  6.36           H  
ATOM    589  N   HIS A  42      29.809  17.791 -10.907  1.00  9.46           N  
ATOM    590  CA  HIS A  42      31.232  18.026 -10.747  1.00  9.46           C  
ATOM    591  C   HIS A  42      32.001  17.477 -11.955  1.00  9.46           C  
ATOM    592  O   HIS A  42      32.964  18.095 -12.427  1.00  9.46           O  
ATOM    593  CB  HIS A  42      31.752  17.434  -9.435  1.00  9.46           C  
ATOM    594  CG  HIS A  42      31.220  18.154  -8.194  1.00  9.46           C  
ATOM    595  ND1 HIS A  42      31.322  19.528  -8.016  1.00  9.46           N  
ATOM    596  CD2 HIS A  42      30.605  17.679  -7.084  1.00  9.46           C  
ATOM    597  CE1 HIS A  42      30.781  19.858  -6.857  1.00  9.46           C  
ATOM    598  NE2 HIS A  42      30.345  18.758  -6.266  1.00  9.46           N  
ATOM    599  H   HIS A  42      29.321  17.185 -10.247  1.00  9.46           H  
ATOM    600  HA  HIS A  42      31.416  19.095 -10.706  1.00  9.46           H  
ATOM    601 1HB  HIS A  42      31.453  16.385  -9.372  1.00  9.46           H  
ATOM    602 2HB  HIS A  42      32.837  17.470  -9.422  1.00  9.46           H  
ATOM    603  HD1 HIS A  42      31.703  20.208  -8.674  1.00  9.46           H  
ATOM    604  HD2 HIS A  42      30.315  16.676  -6.773  1.00  9.46           H  
ATOM    605  HE1 HIS A  42      30.763  20.899  -6.539  1.00  9.46           H  
ATOM    606  N   GLU A  43      31.573  16.326 -12.487  1.00 13.61           N  
ATOM    607  CA  GLU A  43      32.245  15.786 -13.667  1.00 13.61           C  
ATOM    608  C   GLU A  43      32.115  16.771 -14.836  1.00 13.61           C  
ATOM    609  O   GLU A  43      33.060  16.957 -15.603  1.00 13.61           O  
ATOM    610  CB  GLU A  43      31.669  14.422 -14.076  1.00 13.61           C  
ATOM    611  CG  GLU A  43      31.988  13.266 -13.122  1.00 13.61           C  
ATOM    612  CD  GLU A  43      31.363  11.941 -13.549  1.00 13.61           C  
ATOM    613  OE1 GLU A  43      30.629  11.924 -14.511  1.00 13.61           O  
ATOM    614  OE2 GLU A  43      31.629  10.950 -12.907  1.00 13.61           O  
ATOM    615  H   GLU A  43      30.803  15.818 -12.052  1.00 13.61           H  
ATOM    616  HA  GLU A  43      33.305  15.666 -13.440  1.00 13.61           H  
ATOM    617 1HB  GLU A  43      30.586  14.497 -14.157  1.00 13.61           H  
ATOM    618 2HB  GLU A  43      32.050  14.150 -15.058  1.00 13.61           H  
ATOM    619 1HG  GLU A  43      33.067  13.144 -13.068  1.00 13.61           H  
ATOM    620 2HG  GLU A  43      31.632  13.524 -12.128  1.00 13.61           H  
ATOM    621  N   LYS A  44      30.949  17.416 -14.954  1.00 18.15           N  
ATOM    622  CA  LYS A  44      30.719  18.402 -16.010  1.00 18.15           C  
ATOM    623  C   LYS A  44      31.561  19.671 -15.804  1.00 18.15           C  
ATOM    624  O   LYS A  44      32.057  20.256 -16.767  1.00 18.15           O  
ATOM    625  CB  LYS A  44      29.233  18.754 -16.088  1.00 18.15           C  
ATOM    626  CG  LYS A  44      28.357  17.626 -16.628  1.00 18.15           C  
ATOM    627  CD  LYS A  44      26.889  18.019 -16.644  1.00 18.15           C  
ATOM    628  CE  LYS A  44      26.019  16.886 -17.163  1.00 18.15           C  
ATOM    629  NZ  LYS A  44      24.577  17.253 -17.161  1.00 18.15           N  
ATOM    630  H   LYS A  44      30.193  17.188 -14.307  1.00 18.15           H  
ATOM    631  HA  LYS A  44      31.018  17.959 -16.958  1.00 18.15           H  
ATOM    632 1HB  LYS A  44      28.866  19.010 -15.098  1.00 18.15           H  
ATOM    633 2HB  LYS A  44      29.099  19.627 -16.725  1.00 18.15           H  
ATOM    634 1HG  LYS A  44      28.670  17.376 -17.641  1.00 18.15           H  
ATOM    635 2HG  LYS A  44      28.485  16.745 -16.001  1.00 18.15           H  
ATOM    636 1HD  LYS A  44      26.578  18.267 -15.627  1.00 18.15           H  
ATOM    637 2HD  LYS A  44      26.751  18.895 -17.273  1.00 18.15           H  
ATOM    638 1HE  LYS A  44      26.321  16.640 -18.179  1.00 18.15           H  
ATOM    639 2HE  LYS A  44      26.162  16.008 -16.529  1.00 18.15           H  
ATOM    640 1HZ  LYS A  44      24.031  16.478 -17.510  1.00 18.15           H  
ATOM    641 2HZ  LYS A  44      24.288  17.471 -16.217  1.00 18.15           H  
ATOM    642 3HZ  LYS A  44      24.435  18.059 -17.752  1.00 18.15           H  
ATOM    643  N   GLN A  45      31.720  20.095 -14.543  1.00 21.91           N  
ATOM    644  CA  GLN A  45      32.512  21.278 -14.196  1.00 21.91           C  
ATOM    645  C   GLN A  45      33.995  21.116 -14.524  1.00 21.91           C  
ATOM    646  O   GLN A  45      34.656  22.072 -14.933  1.00 21.91           O  
ATOM    647  CB  GLN A  45      32.400  21.587 -12.698  1.00 21.91           C  
ATOM    648  CG  GLN A  45      31.048  22.096 -12.226  1.00 21.91           C  
ATOM    649  CD  GLN A  45      30.957  22.135 -10.690  1.00 21.91           C  
ATOM    650  OE1 GLN A  45      31.780  21.510  -9.990  1.00 21.91           O  
ATOM    651  NE2 GLN A  45      29.967  22.858 -10.166  1.00 21.91           N  
ATOM    652  H   GLN A  45      31.247  19.583 -13.799  1.00 21.91           H  
ATOM    653  HA  GLN A  45      32.129  22.124 -14.766  1.00 21.91           H  
ATOM    654 1HB  GLN A  45      32.624  20.683 -12.140  1.00 21.91           H  
ATOM    655 2HB  GLN A  45      33.150  22.325 -12.428  1.00 21.91           H  
ATOM    656 1HG  GLN A  45      30.919  23.114 -12.595  1.00 21.91           H  
ATOM    657 2HG  GLN A  45      30.265  21.469 -12.611  1.00 21.91           H  
ATOM    658 1HE2 GLN A  45      29.858  22.919  -9.173  1.00 21.91           H  
ATOM    659 2HE2 GLN A  45      29.331  23.343 -10.768  1.00 21.91           H  
ATOM    660  N   GLN A  46      34.522  19.909 -14.326  1.00 24.06           N  
ATOM    661  CA  GLN A  46      35.939  19.641 -14.554  1.00 24.06           C  
ATOM    662  C   GLN A  46      36.388  20.077 -15.963  1.00 24.06           C  
ATOM    663  O   GLN A  46      35.863  19.567 -16.961  1.00 24.06           O  
ATOM    664  CB  GLN A  46      36.197  18.138 -14.381  1.00 24.06           C  
ATOM    665  CG  GLN A  46      37.618  17.632 -14.721  1.00 24.06           C  
ATOM    666  CD  GLN A  46      38.715  18.090 -13.780  1.00 24.06           C  
ATOM    667  OE1 GLN A  46      38.623  17.938 -12.555  1.00 24.06           O  
ATOM    668  NE2 GLN A  46      39.786  18.631 -14.356  1.00 24.06           N  
ATOM    669  H   GLN A  46      33.923  19.164 -13.959  1.00 24.06           H  
ATOM    670  HA  GLN A  46      36.481  20.172 -13.784  1.00 24.06           H  
ATOM    671 1HB  GLN A  46      35.980  17.858 -13.347  1.00 24.06           H  
ATOM    672 2HB  GLN A  46      35.495  17.585 -15.006  1.00 24.06           H  
ATOM    673 1HG  GLN A  46      37.602  16.544 -14.723  1.00 24.06           H  
ATOM    674 2HG  GLN A  46      37.873  17.996 -15.722  1.00 24.06           H  
ATOM    675 1HE2 GLN A  46      40.555  18.944 -13.798  1.00 24.06           H  
ATOM    676 2HE2 GLN A  46      39.820  18.730 -15.367  1.00 24.06           H  
ATOM    677  N   PRO A  47      37.380  20.988 -16.094  1.00 24.67           N  
ATOM    678  CA  PRO A  47      37.873  21.458 -17.368  1.00 24.67           C  
ATOM    679  C   PRO A  47      38.587  20.343 -18.096  1.00 24.67           C  
ATOM    680  O   PRO A  47      39.325  19.555 -17.491  1.00 24.67           O  
ATOM    681  CB  PRO A  47      38.809  22.610 -16.984  1.00 24.67           C  
ATOM    682  CG  PRO A  47      39.232  22.312 -15.560  1.00 24.67           C  
ATOM    683  CD  PRO A  47      38.029  21.632 -14.923  1.00 24.67           C  
ATOM    684  HA  PRO A  47      37.021  21.822 -17.964  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      39.655  22.649 -17.685  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      38.273  23.567 -17.073  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      40.129  21.675 -15.556  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      39.507  23.246 -15.048  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      38.408  20.920 -14.201  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      37.351  22.372 -14.470  1.00 24.67           H  
ATOM    691  N   GLN A  48      38.463  20.328 -19.405  1.00 24.67           N  
ATOM    692  CA  GLN A  48      39.095  19.282 -20.188  1.00 24.67           C  
ATOM    693  C   GLN A  48      40.515  19.665 -20.572  1.00 24.67           C  
ATOM    694  O   GLN A  48      40.831  19.944 -21.730  1.00 24.67           O  
ATOM    695  CB  GLN A  48      38.212  18.970 -21.388  1.00 24.67           C  
ATOM    696  CG  GLN A  48      36.803  18.516 -20.962  1.00 24.67           C  
ATOM    697  CD  GLN A  48      36.810  17.207 -20.170  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      37.188  16.161 -20.714  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      36.393  17.247 -18.892  1.00 24.67           N  
ATOM    700  H   GLN A  48      37.881  21.013 -19.866  1.00 24.67           H  
ATOM    701  HA  GLN A  48      39.149  18.384 -19.574  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      38.119  19.850 -22.023  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      38.664  18.176 -21.982  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      36.363  19.289 -20.327  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      36.192  18.375 -21.853  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      36.379  16.410 -18.347  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      36.074  18.119 -18.443  1.00 24.67           H  
ATOM    708  N   THR A  49      41.385  19.621 -19.574  1.00 24.67           N  
ATOM    709  CA  THR A  49      42.766  20.082 -19.706  1.00 24.67           C  
ATOM    710  C   THR A  49      43.623  19.140 -20.548  1.00 24.67           C  
ATOM    711  O   THR A  49      44.722  19.497 -20.971  1.00 24.67           O  
ATOM    712  CB  THR A  49      43.404  20.256 -18.320  1.00 24.67           C  
ATOM    713  OG1 THR A  49      43.443  18.993 -17.644  1.00 24.67           O  
ATOM    714  CG2 THR A  49      42.579  21.230 -17.492  1.00 24.67           C  
ATOM    715  H   THR A  49      41.011  19.345 -18.663  1.00 24.67           H  
ATOM    716  HA  THR A  49      42.753  21.055 -20.199  1.00 24.67           H  
ATOM    717  HB  THR A  49      44.418  20.638 -18.427  1.00 24.67           H  
ATOM    718  HG1 THR A  49      44.122  18.442 -18.041  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      43.031  21.349 -16.507  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      42.540  22.197 -17.993  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      41.572  20.841 -17.381  1.00 24.67           H  
ATOM    722  N   GLY A  50      43.113  17.937 -20.789  1.00 24.67           N  
ATOM    723  CA  GLY A  50      43.790  16.930 -21.594  1.00 24.67           C  
ATOM    724  C   GLY A  50      43.386  16.983 -23.075  1.00 24.67           C  
ATOM    725  O   GLY A  50      43.784  16.113 -23.848  1.00 24.67           O  
ATOM    726  H   GLY A  50      42.208  17.725 -20.395  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      44.868  17.070 -21.511  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      43.567  15.943 -21.192  1.00 24.67           H  
ATOM    729  N   ASP A  51      42.588  17.981 -23.474  1.00 24.67           N  
ATOM    730  CA  ASP A  51      42.104  18.074 -24.852  1.00 24.67           C  
ATOM    731  C   ASP A  51      43.254  18.212 -25.881  1.00 24.67           C  
ATOM    732  O   ASP A  51      43.896  19.272 -25.966  1.00 24.67           O  
ATOM    733  CB  ASP A  51      41.162  19.276 -24.949  1.00 24.67           C  
ATOM    734  CG  ASP A  51      40.484  19.525 -26.314  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      40.994  19.108 -27.352  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      39.438  20.182 -26.303  1.00 24.67           O  
ATOM    737  H   ASP A  51      42.268  18.682 -22.800  1.00 24.67           H  
ATOM    738  HA  ASP A  51      41.516  17.186 -25.023  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      40.378  19.155 -24.194  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      41.718  20.169 -24.670  1.00 24.67           H  
ATOM    741  N   PRO A  52      43.469  17.202 -26.757  1.00 24.67           N  
ATOM    742  CA  PRO A  52      44.557  17.122 -27.707  1.00 24.67           C  
ATOM    743  C   PRO A  52      44.464  18.166 -28.811  1.00 24.67           C  
ATOM    744  O   PRO A  52      45.459  18.449 -29.487  1.00 24.67           O  
ATOM    745  CB  PRO A  52      44.412  15.706 -28.276  1.00 24.67           C  
ATOM    746  CG  PRO A  52      42.945  15.376 -28.124  1.00 24.67           C  
ATOM    747  CD  PRO A  52      42.510  16.070 -26.858  1.00 24.67           C  
ATOM    748  HA  PRO A  52      45.507  17.218 -27.160  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      44.746  15.687 -29.324  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      45.060  15.012 -27.719  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      42.385  15.720 -29.008  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      42.812  14.284 -28.073  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      41.481  16.439 -27.023  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      42.594  15.393 -25.992  1.00 24.67           H  
ATOM    755  N   SER A  53      43.280  18.757 -29.018  1.00 24.67           N  
ATOM    756  CA  SER A  53      43.191  19.724 -30.103  1.00 24.67           C  
ATOM    757  C   SER A  53      43.678  21.074 -29.614  1.00 24.67           C  
ATOM    758  O   SER A  53      44.102  21.925 -30.403  1.00 24.67           O  
ATOM    759  CB  SER A  53      41.776  19.806 -30.667  1.00 24.67           C  
ATOM    760  OG  SER A  53      40.869  20.376 -29.763  1.00 24.67           O  
ATOM    761  H   SER A  53      42.451  18.587 -28.431  1.00 24.67           H  
ATOM    762  HA  SER A  53      43.847  19.395 -30.911  1.00 24.67           H  
ATOM    763 1HB  SER A  53      41.789  20.394 -31.583  1.00 24.67           H  
ATOM    764 2HB  SER A  53      41.441  18.805 -30.930  1.00 24.67           H  
ATOM    765  HG  SER A  53      40.919  19.840 -28.938  1.00 24.67           H  
ATOM    766  N   LYS A  54      43.679  21.262 -28.292  1.00 24.67           N  
ATOM    767  CA  LYS A  54      44.122  22.520 -27.735  1.00 24.67           C  
ATOM    768  C   LYS A  54      45.613  22.401 -27.538  1.00 24.67           C  
ATOM    769  O   LYS A  54      46.371  23.344 -27.788  1.00 24.67           O  
ATOM    770  CB  LYS A  54      43.367  22.822 -26.446  1.00 24.67           C  
ATOM    771  CG  LYS A  54      41.872  23.106 -26.700  1.00 24.67           C  
ATOM    772  CD  LYS A  54      41.096  23.409 -25.426  1.00 24.67           C  
ATOM    773  CE  LYS A  54      39.635  23.745 -25.737  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      38.920  22.594 -26.395  1.00 24.67           N  
ATOM    775  H   LYS A  54      43.370  20.521 -27.659  1.00 24.67           H  
ATOM    776  HA  LYS A  54      43.925  23.322 -28.446  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      43.444  21.967 -25.767  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      43.809  23.685 -25.950  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      41.779  23.948 -27.383  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      41.423  22.229 -27.177  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      41.121  22.539 -24.769  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      41.552  24.250 -24.908  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      39.125  23.986 -24.806  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      39.594  24.611 -26.396  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      37.968  22.828 -26.582  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      39.374  22.348 -27.261  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      38.946  21.752 -25.797  1.00 24.67           H  
ATOM    788  N   SER A  55      46.052  21.181 -27.204  1.00 24.67           N  
ATOM    789  CA  SER A  55      47.475  20.947 -27.066  1.00 24.67           C  
ATOM    790  C   SER A  55      48.130  21.151 -28.430  1.00 24.67           C  
ATOM    791  O   SER A  55      49.165  21.806 -28.535  1.00 24.67           O  
ATOM    792  CB  SER A  55      47.740  19.541 -26.570  1.00 24.67           C  
ATOM    793  OG  SER A  55      47.249  19.359 -25.268  1.00 24.67           O  
ATOM    794  H   SER A  55      45.381  20.439 -26.990  1.00 24.67           H  
ATOM    795  HA  SER A  55      47.889  21.667 -26.361  1.00 24.67           H  
ATOM    796 1HB  SER A  55      47.274  18.828 -27.243  1.00 24.67           H  
ATOM    797 2HB  SER A  55      48.811  19.352 -26.586  1.00 24.67           H  
ATOM    798  HG  SER A  55      46.284  19.457 -25.328  1.00 24.67           H  
ATOM    799  N   SER A  56      47.483  20.635 -29.489  1.00 24.67           N  
ATOM    800  CA  SER A  56      47.990  20.788 -30.846  1.00 24.67           C  
ATOM    801  C   SER A  56      47.958  22.249 -31.299  1.00 24.67           C  
ATOM    802  O   SER A  56      48.934  22.741 -31.869  1.00 24.67           O  
ATOM    803  CB  SER A  56      47.166  19.950 -31.807  1.00 24.67           C  
ATOM    804  OG  SER A  56      47.310  18.580 -31.533  1.00 24.67           O  
ATOM    805  H   SER A  56      46.643  20.077 -29.354  1.00 24.67           H  
ATOM    806  HA  SER A  56      49.021  20.442 -30.869  1.00 24.67           H  
ATOM    807 1HB  SER A  56      46.117  20.233 -31.734  1.00 24.67           H  
ATOM    808 2HB  SER A  56      47.490  20.153 -32.825  1.00 24.67           H  
ATOM    809  HG  SER A  56      46.788  18.421 -30.713  1.00 24.67           H  
ATOM    810  N   SER A  57      46.875  22.973 -30.987  1.00 24.67           N  
ATOM    811  CA  SER A  57      46.743  24.374 -31.383  1.00 24.67           C  
ATOM    812  C   SER A  57      47.864  25.234 -30.813  1.00 24.67           C  
ATOM    813  O   SER A  57      48.340  26.163 -31.465  1.00 24.67           O  
ATOM    814  CB  SER A  57      45.413  24.940 -30.925  1.00 24.67           C  
ATOM    815  OG  SER A  57      44.338  24.320 -31.583  1.00 24.67           O  
ATOM    816  H   SER A  57      46.082  22.536 -30.518  1.00 24.67           H  
ATOM    817  HA  SER A  57      46.791  24.427 -32.470  1.00 24.67           H  
ATOM    818 1HB  SER A  57      45.315  24.803 -29.850  1.00 24.67           H  
ATOM    819 2HB  SER A  57      45.394  26.009 -31.119  1.00 24.67           H  
ATOM    820  HG  SER A  57      44.304  23.402 -31.238  1.00 24.67           H  
ATOM    821  N   ASN A  58      48.304  24.906 -29.601  1.00 24.67           N  
ATOM    822  CA  ASN A  58      49.348  25.667 -28.938  1.00 24.67           C  
ATOM    823  C   ASN A  58      50.766  25.133 -29.191  1.00 24.67           C  
ATOM    824  O   ASN A  58      51.720  25.604 -28.565  1.00 24.67           O  
ATOM    825  CB  ASN A  58      49.075  25.705 -27.448  1.00 24.67           C  
ATOM    826  CG  ASN A  58      47.892  26.559 -27.098  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      47.672  27.621 -27.696  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      47.120  26.119 -26.137  1.00 24.67           N  
ATOM    829  H   ASN A  58      47.854  24.140 -29.098  1.00 24.67           H  
ATOM    830  HA  ASN A  58      49.320  26.686 -29.321  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      48.885  24.684 -27.098  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      49.953  26.075 -26.923  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      46.317  26.646 -25.859  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      47.333  25.253 -25.684  1.00 24.67           H  
ATOM    835  N   SER A  59      50.921  24.166 -30.097  1.00 24.67           N  
ATOM    836  CA  SER A  59      52.240  23.619 -30.394  1.00 24.67           C  
ATOM    837  C   SER A  59      52.913  24.376 -31.533  1.00 24.67           C  
ATOM    838  O   SER A  59      52.421  24.383 -32.662  1.00 24.67           O  
ATOM    839  CB  SER A  59      52.148  22.155 -30.759  1.00 24.67           C  
ATOM    840  OG  SER A  59      53.409  21.666 -31.152  1.00 24.67           O  
ATOM    841  H   SER A  59      50.119  23.795 -30.607  1.00 24.67           H  
ATOM    842  HA  SER A  59      52.862  23.717 -29.504  1.00 24.67           H  
ATOM    843 1HB  SER A  59      51.769  21.583 -29.911  1.00 24.67           H  
ATOM    844 2HB  SER A  59      51.438  22.034 -31.576  1.00 24.67           H  
ATOM    845  HG  SER A  59      53.765  22.329 -31.760  1.00 24.67           H  
ATOM    846  N   ASP A  60      54.038  25.013 -31.226  1.00 24.67           N  
ATOM    847  CA  ASP A  60      54.779  25.817 -32.192  1.00 24.67           C  
ATOM    848  C   ASP A  60      56.262  25.824 -31.830  1.00 24.67           C  
ATOM    849  O   ASP A  60      57.076  25.278 -32.574  1.00 24.67           O  
ATOM    850  OXT ASP A  60      56.557  26.003 -30.649  1.00 24.67           O  
ATOM    851  CB  ASP A  60      54.228  27.253 -32.235  1.00 24.67           C  
ATOM    852  CG  ASP A  60      54.809  28.125 -33.376  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      55.992  28.367 -33.376  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      54.050  28.545 -34.220  1.00 24.67           O  
ATOM    855  H   ASP A  60      54.374  24.955 -30.274  1.00 24.67           H  
ATOM    856  HA  ASP A  60      54.669  25.369 -33.180  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      53.141  27.217 -32.355  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      54.431  27.747 -31.285  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642169 MODEL 4 line_9_sample6
PFRMAT TS
TARGET line_9_sample6
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   GLU A   1      -0.540   0.966   0.585  1.00  7.54           N  
ATOM      2  CA  GLU A   1       0.790   1.298   1.080  1.00  7.54           C  
ATOM      3  C   GLU A   1       0.868   2.807   1.323  1.00  7.54           C  
ATOM      4  O   GLU A   1       0.499   3.597   0.456  1.00  7.54           O  
ATOM      5  CB  GLU A   1       1.861   0.839   0.080  1.00  7.54           C  
ATOM      6  CG  GLU A   1       3.284   0.986   0.566  1.00  7.54           C  
ATOM      7  CD  GLU A   1       4.334   0.548  -0.449  1.00  7.54           C  
ATOM      8  OE1 GLU A   1       4.132   0.769  -1.627  1.00  7.54           O  
ATOM      9  OE2 GLU A   1       5.319  -0.028  -0.059  1.00  7.54           O  
ATOM     10 1H   GLU A   1      -0.812   0.057   0.927  1.00  7.54           H  
ATOM     11 2H   GLU A   1      -1.197   1.660   0.912  1.00  7.54           H  
ATOM     12 3H   GLU A   1      -0.535   0.957  -0.425  1.00  7.54           H  
ATOM     13  HA  GLU A   1       0.951   0.787   2.030  1.00  7.54           H  
ATOM     14 1HB  GLU A   1       1.701  -0.209  -0.170  1.00  7.54           H  
ATOM     15 2HB  GLU A   1       1.767   1.415  -0.841  1.00  7.54           H  
ATOM     16 1HG  GLU A   1       3.437   2.023   0.780  1.00  7.54           H  
ATOM     17 2HG  GLU A   1       3.411   0.426   1.490  1.00  7.54           H  
ATOM     18  N   ASN A   2       1.336   3.205   2.508  1.00  6.83           N  
ATOM     19  CA  ASN A   2       1.408   4.625   2.896  1.00  6.83           C  
ATOM     20  C   ASN A   2       2.819   5.228   2.798  1.00  6.83           C  
ATOM     21  O   ASN A   2       3.113   6.263   3.402  1.00  6.83           O  
ATOM     22  CB  ASN A   2       0.871   4.793   4.305  1.00  6.83           C  
ATOM     23  CG  ASN A   2      -0.612   4.512   4.402  1.00  6.83           C  
ATOM     24  OD1 ASN A   2      -1.393   4.889   3.523  1.00  6.83           O  
ATOM     25  ND2 ASN A   2      -1.010   3.848   5.460  1.00  6.83           N  
ATOM     26  H   ASN A   2       1.642   2.511   3.178  1.00  6.83           H  
ATOM     27  HA  ASN A   2       0.774   5.194   2.215  1.00  6.83           H  
ATOM     28 1HB  ASN A   2       1.402   4.122   4.981  1.00  6.83           H  
ATOM     29 2HB  ASN A   2       1.056   5.812   4.643  1.00  6.83           H  
ATOM     30 1HD2 ASN A   2      -1.980   3.632   5.582  1.00  6.83           H  
ATOM     31 2HD2 ASN A   2      -0.345   3.559   6.150  1.00  6.83           H  
ATOM     32  N   VAL A   3       3.682   4.547   2.066  1.00  5.95           N  
ATOM     33  CA  VAL A   3       5.085   4.904   1.863  1.00  5.95           C  
ATOM     34  C   VAL A   3       5.261   5.943   0.750  1.00  5.95           C  
ATOM     35  O   VAL A   3       4.630   5.849  -0.300  1.00  5.95           O  
ATOM     36  CB  VAL A   3       5.864   3.629   1.552  1.00  5.95           C  
ATOM     37  CG1 VAL A   3       7.285   3.934   1.267  1.00  5.95           C  
ATOM     38  CG2 VAL A   3       5.717   2.693   2.734  1.00  5.95           C  
ATOM     39  H   VAL A   3       3.340   3.720   1.605  1.00  5.95           H  
ATOM     40  HA  VAL A   3       5.473   5.326   2.791  1.00  5.95           H  
ATOM     41  HB  VAL A   3       5.460   3.167   0.662  1.00  5.95           H  
ATOM     42 1HG1 VAL A   3       7.806   3.007   1.048  1.00  5.95           H  
ATOM     43 2HG1 VAL A   3       7.367   4.608   0.415  1.00  5.95           H  
ATOM     44 3HG1 VAL A   3       7.721   4.396   2.142  1.00  5.95           H  
ATOM     45 1HG2 VAL A   3       6.254   1.764   2.534  1.00  5.95           H  
ATOM     46 2HG2 VAL A   3       6.125   3.165   3.620  1.00  5.95           H  
ATOM     47 3HG2 VAL A   3       4.664   2.473   2.896  1.00  5.95           H  
ATOM     48  N   LEU A   4       6.079   6.969   1.001  1.00  5.04           N  
ATOM     49  CA  LEU A   4       6.282   8.032   0.012  1.00  5.04           C  
ATOM     50  C   LEU A   4       6.877   7.552  -1.318  1.00  5.04           C  
ATOM     51  O   LEU A   4       7.877   6.842  -1.369  1.00  5.04           O  
ATOM     52  CB  LEU A   4       7.139   9.153   0.616  1.00  5.04           C  
ATOM     53  CG  LEU A   4       7.475  10.352  -0.317  1.00  5.04           C  
ATOM     54  CD1 LEU A   4       6.198  11.101  -0.708  1.00  5.04           C  
ATOM     55  CD2 LEU A   4       8.428  11.299   0.387  1.00  5.04           C  
ATOM     56  H   LEU A   4       6.598   6.989   1.882  1.00  5.04           H  
ATOM     57  HA  LEU A   4       5.306   8.460  -0.206  1.00  5.04           H  
ATOM     58 1HB  LEU A   4       6.618   9.546   1.483  1.00  5.04           H  
ATOM     59 2HB  LEU A   4       8.065   8.716   0.952  1.00  5.04           H  
ATOM     60  HG  LEU A   4       7.959   9.981  -1.194  1.00  5.04           H  
ATOM     61 1HD1 LEU A   4       6.448  11.934  -1.364  1.00  5.04           H  
ATOM     62 2HD1 LEU A   4       5.516  10.433  -1.224  1.00  5.04           H  
ATOM     63 3HD1 LEU A   4       5.716  11.483   0.192  1.00  5.04           H  
ATOM     64 1HD2 LEU A   4       8.676  12.126  -0.280  1.00  5.04           H  
ATOM     65 2HD2 LEU A   4       7.960  11.689   1.290  1.00  5.04           H  
ATOM     66 3HD2 LEU A   4       9.329  10.768   0.650  1.00  5.04           H  
ATOM     67  N   LYS A   5       6.217   7.964  -2.410  1.00  4.24           N  
ATOM     68  CA  LYS A   5       6.587   7.624  -3.786  1.00  4.24           C  
ATOM     69  C   LYS A   5       7.025   8.867  -4.563  1.00  4.24           C  
ATOM     70  O   LYS A   5       6.955   8.886  -5.789  1.00  4.24           O  
ATOM     71  CB  LYS A   5       5.395   6.994  -4.509  1.00  4.24           C  
ATOM     72  CG  LYS A   5       4.826   5.734  -3.854  1.00  4.24           C  
ATOM     73  CD  LYS A   5       5.789   4.559  -3.853  1.00  4.24           C  
ATOM     74  CE  LYS A   5       5.116   3.355  -3.213  1.00  4.24           C  
ATOM     75  NZ  LYS A   5       5.977   2.148  -3.192  1.00  4.24           N  
ATOM     76  H   LYS A   5       5.395   8.534  -2.276  1.00  4.24           H  
ATOM     77  HA  LYS A   5       7.421   6.919  -3.763  1.00  4.24           H  
ATOM     78 1HB  LYS A   5       4.593   7.729  -4.578  1.00  4.24           H  
ATOM     79 2HB  LYS A   5       5.687   6.738  -5.525  1.00  4.24           H  
ATOM     80 1HG  LYS A   5       4.552   5.957  -2.823  1.00  4.24           H  
ATOM     81 2HG  LYS A   5       3.922   5.438  -4.384  1.00  4.24           H  
ATOM     82 1HD  LYS A   5       6.081   4.311  -4.871  1.00  4.24           H  
ATOM     83 2HD  LYS A   5       6.680   4.812  -3.276  1.00  4.24           H  
ATOM     84 1HE  LYS A   5       4.858   3.613  -2.181  1.00  4.24           H  
ATOM     85 2HE  LYS A   5       4.200   3.124  -3.755  1.00  4.24           H  
ATOM     86 1HZ  LYS A   5       5.430   1.414  -2.721  1.00  4.24           H  
ATOM     87 2HZ  LYS A   5       6.215   1.860  -4.125  1.00  4.24           H  
ATOM     88 3HZ  LYS A   5       6.811   2.337  -2.667  1.00  4.24           H  
ATOM     89  N   CYS A   6       7.417   9.888  -3.814  1.00  3.62           N  
ATOM     90  CA  CYS A   6       7.813  11.227  -4.269  1.00  3.62           C  
ATOM     91  C   CYS A   6       6.617  12.000  -4.835  1.00  3.62           C  
ATOM     92  O   CYS A   6       5.732  11.420  -5.453  1.00  3.62           O  
ATOM     93  CB  CYS A   6       8.950  11.158  -5.304  1.00  3.62           C  
ATOM     94  SG  CYS A   6      10.535  10.671  -4.579  1.00  3.62           S  
ATOM     95  H   CYS A   6       7.426   9.712  -2.825  1.00  3.62           H  
ATOM     96  HA  CYS A   6       8.202  11.748  -3.401  1.00  3.62           H  
ATOM     97 1HB  CYS A   6       8.710  10.450  -6.092  1.00  3.62           H  
ATOM     98 2HB  CYS A   6       9.080  12.128  -5.776  1.00  3.62           H  
ATOM     99  N   PRO A   7       6.550  13.330  -4.589  1.00  3.17           N  
ATOM    100  CA  PRO A   7       5.477  14.238  -4.981  1.00  3.17           C  
ATOM    101  C   PRO A   7       5.343  14.537  -6.477  1.00  3.17           C  
ATOM    102  O   PRO A   7       4.332  15.103  -6.891  1.00  3.17           O  
ATOM    103  CB  PRO A   7       5.843  15.520  -4.222  1.00  3.17           C  
ATOM    104  CG  PRO A   7       7.332  15.456  -4.041  1.00  3.17           C  
ATOM    105  CD  PRO A   7       7.641  14.004  -3.836  1.00  3.17           C  
ATOM    106  HA  PRO A   7       4.527  13.834  -4.597  1.00  3.17           H  
ATOM    107 1HB  PRO A   7       5.530  16.399  -4.808  1.00  3.17           H  
ATOM    108 2HB  PRO A   7       5.299  15.561  -3.268  1.00  3.17           H  
ATOM    109 1HG  PRO A   7       7.830  15.872  -4.933  1.00  3.17           H  
ATOM    110 2HG  PRO A   7       7.637  16.082  -3.189  1.00  3.17           H  
ATOM    111 1HD  PRO A   7       8.629  13.801  -4.260  1.00  3.17           H  
ATOM    112 2HD  PRO A   7       7.581  13.775  -2.759  1.00  3.17           H  
ATOM    113  N   THR A   8       6.358  14.213  -7.280  1.00  2.86           N  
ATOM    114  CA  THR A   8       6.309  14.546  -8.700  1.00  2.86           C  
ATOM    115  C   THR A   8       5.981  13.326  -9.593  1.00  2.86           C  
ATOM    116  O   THR A   8       6.788  12.392  -9.667  1.00  2.86           O  
ATOM    117  CB  THR A   8       7.645  15.173  -9.138  1.00  2.86           C  
ATOM    118  OG1 THR A   8       7.873  16.380  -8.406  1.00  2.86           O  
ATOM    119  CG2 THR A   8       7.631  15.476 -10.615  1.00  2.86           C  
ATOM    120  H   THR A   8       7.163  13.734  -6.906  1.00  2.86           H  
ATOM    121  HA  THR A   8       5.574  15.331  -8.822  1.00  2.86           H  
ATOM    122  HB  THR A   8       8.458  14.480  -8.923  1.00  2.86           H  
ATOM    123  HG1 THR A   8       8.567  16.884  -8.840  1.00  2.86           H  
ATOM    124 1HG2 THR A   8       8.585  15.923 -10.907  1.00  2.86           H  
ATOM    125 2HG2 THR A   8       7.491  14.568 -11.157  1.00  2.86           H  
ATOM    126 3HG2 THR A   8       6.823  16.170 -10.840  1.00  2.86           H  
ATOM    127  N   PRO A   9       4.825  13.309 -10.310  1.00  2.64           N  
ATOM    128  CA  PRO A   9       4.361  12.245 -11.200  1.00  2.64           C  
ATOM    129  C   PRO A   9       5.329  11.905 -12.326  1.00  2.64           C  
ATOM    130  O   PRO A   9       5.312  10.796 -12.853  1.00  2.64           O  
ATOM    131  CB  PRO A   9       3.081  12.846 -11.796  1.00  2.64           C  
ATOM    132  CG  PRO A   9       2.602  13.831 -10.777  1.00  2.64           C  
ATOM    133  CD  PRO A   9       3.848  14.419 -10.177  1.00  2.64           C  
ATOM    134  HA  PRO A   9       4.132  11.349 -10.603  1.00  2.64           H  
ATOM    135 1HB  PRO A   9       3.305  13.310 -12.768  1.00  2.64           H  
ATOM    136 2HB  PRO A   9       2.351  12.047 -11.987  1.00  2.64           H  
ATOM    137 1HG  PRO A   9       1.966  14.592 -11.255  1.00  2.64           H  
ATOM    138 2HG  PRO A   9       1.979  13.324 -10.029  1.00  2.64           H  
ATOM    139 1HD  PRO A   9       4.173  15.316 -10.725  1.00  2.64           H  
ATOM    140 2HD  PRO A   9       3.605  14.619  -9.134  1.00  2.64           H  
ATOM    141  N   GLY A  10       6.178  12.865 -12.687  1.00  2.47           N  
ATOM    142  CA  GLY A  10       7.155  12.680 -13.753  1.00  2.47           C  
ATOM    143  C   GLY A  10       8.429  12.008 -13.258  1.00  2.47           C  
ATOM    144  O   GLY A  10       9.328  11.713 -14.046  1.00  2.47           O  
ATOM    145  H   GLY A  10       6.143  13.757 -12.224  1.00  2.47           H  
ATOM    146 1HA  GLY A  10       6.711  12.085 -14.550  1.00  2.47           H  
ATOM    147 2HA  GLY A  10       7.402  13.650 -14.181  1.00  2.47           H  
ATOM    148  N   CYS A  11       8.510  11.756 -11.957  1.00  2.30           N  
ATOM    149  CA  CYS A  11       9.682  11.132 -11.375  1.00  2.30           C  
ATOM    150  C   CYS A  11       9.298   9.804 -10.758  1.00  2.30           C  
ATOM    151  O   CYS A  11      10.001   8.809 -10.936  1.00  2.30           O  
ATOM    152  CB  CYS A  11      10.261  12.017 -10.289  1.00  2.30           C  
ATOM    153  SG  CYS A  11      10.680  13.658 -10.863  1.00  2.30           S  
ATOM    154  H   CYS A  11       7.744  12.012 -11.340  1.00  2.30           H  
ATOM    155  HA  CYS A  11      10.430  10.964 -12.151  1.00  2.30           H  
ATOM    156 1HB  CYS A  11       9.540  12.108  -9.472  1.00  2.30           H  
ATOM    157 2HB  CYS A  11      11.154  11.554  -9.879  1.00  2.30           H  
ATOM    158  HG  CYS A  11      11.346  13.272 -11.955  1.00  2.30           H  
ATOM    159  N   THR A  12       8.126   9.794 -10.095  1.00  2.14           N  
ATOM    160  CA  THR A  12       7.592   8.641  -9.362  1.00  2.14           C  
ATOM    161  C   THR A  12       8.600   8.317  -8.288  1.00  2.14           C  
ATOM    162  O   THR A  12       9.549   9.062  -8.093  1.00  2.14           O  
ATOM    163  CB  THR A  12       7.355   7.366 -10.208  1.00  2.14           C  
ATOM    164  OG1 THR A  12       8.608   6.730 -10.533  1.00  2.14           O  
ATOM    165  CG2 THR A  12       6.634   7.747 -11.509  1.00  2.14           C  
ATOM    166  H   THR A  12       7.597  10.661 -10.034  1.00  2.14           H  
ATOM    167  HA  THR A  12       6.655   8.925  -8.875  1.00  2.14           H  
ATOM    168  HB  THR A  12       6.730   6.668  -9.653  1.00  2.14           H  
ATOM    169  HG1 THR A  12       9.223   7.383 -10.860  1.00  2.14           H  
ATOM    170 1HG2 THR A  12       6.457   6.851 -12.100  1.00  2.14           H  
ATOM    171 2HG2 THR A  12       5.681   8.221 -11.271  1.00  2.14           H  
ATOM    172 3HG2 THR A  12       7.239   8.440 -12.089  1.00  2.14           H  
ATOM    173  N   GLY A  13       8.413   7.196  -7.599  1.00  2.02           N  
ATOM    174  CA  GLY A  13       9.333   6.803  -6.538  1.00  2.02           C  
ATOM    175  C   GLY A  13      10.650   6.238  -7.088  1.00  2.02           C  
ATOM    176  O   GLY A  13      11.526   5.820  -6.325  1.00  2.02           O  
ATOM    177  H   GLY A  13       7.615   6.619  -7.806  1.00  2.02           H  
ATOM    178 1HA  GLY A  13       9.540   7.667  -5.909  1.00  2.02           H  
ATOM    179 2HA  GLY A  13       8.851   6.062  -5.902  1.00  2.02           H  
ATOM    180  N   GLN A  14      10.782   6.159  -8.412  1.00  1.98           N  
ATOM    181  CA  GLN A  14      12.007   5.647  -9.000  1.00  1.98           C  
ATOM    182  C   GLN A  14      13.208   6.465  -8.535  1.00  1.98           C  
ATOM    183  O   GLN A  14      13.228   7.692  -8.626  1.00  1.98           O  
ATOM    184  CB  GLN A  14      11.917   5.693 -10.530  1.00  1.98           C  
ATOM    185  CG  GLN A  14      13.142   5.165 -11.287  1.00  1.98           C  
ATOM    186  CD  GLN A  14      13.337   3.658 -11.133  1.00  1.98           C  
ATOM    187  OE1 GLN A  14      12.419   2.867 -11.382  1.00  1.98           O  
ATOM    188  NE2 GLN A  14      14.542   3.252 -10.737  1.00  1.98           N  
ATOM    189  H   GLN A  14      10.031   6.477  -9.025  1.00  1.98           H  
ATOM    190  HA  GLN A  14      12.145   4.616  -8.679  1.00  1.98           H  
ATOM    191 1HB  GLN A  14      11.047   5.123 -10.855  1.00  1.98           H  
ATOM    192 2HB  GLN A  14      11.754   6.728 -10.843  1.00  1.98           H  
ATOM    193 1HG  GLN A  14      13.009   5.384 -12.345  1.00  1.98           H  
ATOM    194 2HG  GLN A  14      14.033   5.670 -10.914  1.00  1.98           H  
ATOM    195 1HE2 GLN A  14      14.729   2.274 -10.628  1.00  1.98           H  
ATOM    196 2HE2 GLN A  14      15.262   3.921 -10.562  1.00  1.98           H  
ATOM    197  N   GLY A  15      14.207   5.773  -7.998  1.00  2.08           N  
ATOM    198  CA  GLY A  15      15.418   6.423  -7.517  1.00  2.08           C  
ATOM    199  C   GLY A  15      15.300   7.020  -6.111  1.00  2.08           C  
ATOM    200  O   GLY A  15      16.272   7.580  -5.606  1.00  2.08           O  
ATOM    201  H   GLY A  15      14.123   4.770  -7.924  1.00  2.08           H  
ATOM    202 1HA  GLY A  15      16.233   5.701  -7.528  1.00  2.08           H  
ATOM    203 2HA  GLY A  15      15.694   7.212  -8.215  1.00  2.08           H  
ATOM    204  N   HIS A  16      14.156   6.857  -5.449  1.00  2.36           N  
ATOM    205  CA  HIS A  16      13.974   7.459  -4.129  1.00  2.36           C  
ATOM    206  C   HIS A  16      15.103   6.984  -3.215  1.00  2.36           C  
ATOM    207  O   HIS A  16      15.385   5.786  -3.142  1.00  2.36           O  
ATOM    208  CB  HIS A  16      12.653   7.020  -3.479  1.00  2.36           C  
ATOM    209  CG  HIS A  16      12.189   7.912  -2.378  1.00  2.36           C  
ATOM    210  ND1 HIS A  16      12.954   8.218  -1.298  1.00  2.36           N  
ATOM    211  CD2 HIS A  16      10.983   8.477  -2.153  1.00  2.36           C  
ATOM    212  CE1 HIS A  16      12.269   8.987  -0.478  1.00  2.36           C  
ATOM    213  NE2 HIS A  16      11.070   9.151  -0.975  1.00  2.36           N  
ATOM    214  H   HIS A  16      13.366   6.374  -5.882  1.00  2.36           H  
ATOM    215  HA  HIS A  16      14.006   8.541  -4.184  1.00  2.36           H  
ATOM    216 1HB  HIS A  16      11.872   7.013  -4.224  1.00  2.36           H  
ATOM    217 2HB  HIS A  16      12.751   6.008  -3.090  1.00  2.36           H  
ATOM    218  HD2 HIS A  16      10.099   8.402  -2.792  1.00  2.36           H  
ATOM    219  HE1 HIS A  16      12.627   9.397   0.469  1.00  2.36           H  
ATOM    220  HE2 HIS A  16      10.324   9.675  -0.543  1.00  2.36           H  
ATOM    221  N   VAL A  17      15.733   7.914  -2.491  1.00  2.86           N  
ATOM    222  CA  VAL A  17      16.834   7.572  -1.576  1.00  2.86           C  
ATOM    223  C   VAL A  17      16.339   6.850  -0.306  1.00  2.86           C  
ATOM    224  O   VAL A  17      17.133   6.320   0.476  1.00  2.86           O  
ATOM    225  CB  VAL A  17      17.591   8.835  -1.156  1.00  2.86           C  
ATOM    226  CG1 VAL A  17      18.147   9.552  -2.389  1.00  2.86           C  
ATOM    227  CG2 VAL A  17      16.671   9.706  -0.366  1.00  2.86           C  
ATOM    228  H   VAL A  17      15.458   8.893  -2.607  1.00  2.86           H  
ATOM    229  HA  VAL A  17      17.523   6.912  -2.104  1.00  2.86           H  
ATOM    230  HB  VAL A  17      18.439   8.553  -0.535  1.00  2.86           H  
ATOM    231 1HG1 VAL A  17      18.694  10.444  -2.081  1.00  2.86           H  
ATOM    232 2HG1 VAL A  17      18.813   8.885  -2.933  1.00  2.86           H  
ATOM    233 3HG1 VAL A  17      17.321   9.839  -3.030  1.00  2.86           H  
ATOM    234 1HG2 VAL A  17      17.196  10.586  -0.042  1.00  2.86           H  
ATOM    235 2HG2 VAL A  17      15.813   9.993  -0.967  1.00  2.86           H  
ATOM    236 3HG2 VAL A  17      16.335   9.144   0.499  1.00  2.86           H  
ATOM    237  N   ASN A  18      15.023   6.835  -0.128  1.00  3.62           N  
ATOM    238  CA  ASN A  18      14.269   6.235   0.959  1.00  3.62           C  
ATOM    239  C   ASN A  18      14.573   6.813   2.344  1.00  3.62           C  
ATOM    240  O   ASN A  18      14.407   8.018   2.571  1.00  3.62           O  
ATOM    241  CB  ASN A  18      14.451   4.724   0.917  1.00  3.62           C  
ATOM    242  CG  ASN A  18      13.933   4.122  -0.384  1.00  3.62           C  
ATOM    243  OD1 ASN A  18      12.828   4.433  -0.849  1.00  3.62           O  
ATOM    244  ND2 ASN A  18      14.727   3.262  -0.974  1.00  3.62           N  
ATOM    245  H   ASN A  18      14.458   7.310  -0.817  1.00  3.62           H  
ATOM    246  HA  ASN A  18      13.222   6.434   0.769  1.00  3.62           H  
ATOM    247 1HB  ASN A  18      15.498   4.461   1.037  1.00  3.62           H  
ATOM    248 2HB  ASN A  18      13.896   4.260   1.728  1.00  3.62           H  
ATOM    249 1HD2 ASN A  18      14.451   2.834  -1.837  1.00  3.62           H  
ATOM    250 2HD2 ASN A  18      15.612   3.042  -0.568  1.00  3.62           H  
ATOM    251  N   SER A  19      14.881   5.937   3.299  1.00  4.58           N  
ATOM    252  CA  SER A  19      15.130   6.300   4.692  1.00  4.58           C  
ATOM    253  C   SER A  19      15.610   5.103   5.503  1.00  4.58           C  
ATOM    254  O   SER A  19      15.738   3.996   4.984  1.00  4.58           O  
ATOM    255  CB  SER A  19      13.882   6.865   5.353  1.00  4.58           C  
ATOM    256  OG  SER A  19      14.149   7.218   6.680  1.00  4.58           O  
ATOM    257  H   SER A  19      14.989   4.965   3.049  1.00  4.58           H  
ATOM    258  HA  SER A  19      15.912   7.060   4.714  1.00  4.58           H  
ATOM    259 1HB  SER A  19      13.520   7.735   4.818  1.00  4.58           H  
ATOM    260 2HB  SER A  19      13.103   6.120   5.325  1.00  4.58           H  
ATOM    261  HG  SER A  19      14.629   8.058   6.633  1.00  4.58           H  
ATOM    262  N   ASN A  20      15.824   5.331   6.797  1.00  5.60           N  
ATOM    263  CA  ASN A  20      16.115   4.253   7.736  1.00  5.60           C  
ATOM    264  C   ASN A  20      14.794   3.774   8.357  1.00  5.60           C  
ATOM    265  O   ASN A  20      14.739   2.744   9.031  1.00  5.60           O  
ATOM    266  CB  ASN A  20      17.083   4.720   8.803  1.00  5.60           C  
ATOM    267  CG  ASN A  20      18.460   4.999   8.250  1.00  5.60           C  
ATOM    268  OD1 ASN A  20      18.904   4.354   7.293  1.00  5.60           O  
ATOM    269  ND2 ASN A  20      19.142   5.951   8.832  1.00  5.60           N  
ATOM    270  H   ASN A  20      15.700   6.271   7.136  1.00  5.60           H  
ATOM    271  HA  ASN A  20      16.552   3.412   7.195  1.00  5.60           H  
ATOM    272 1HB  ASN A  20      16.699   5.627   9.270  1.00  5.60           H  
ATOM    273 2HB  ASN A  20      17.162   3.960   9.578  1.00  5.60           H  
ATOM    274 1HD2 ASN A  20      20.061   6.179   8.506  1.00  5.60           H  
ATOM    275 2HD2 ASN A  20      18.749   6.451   9.603  1.00  5.60           H  
ATOM    276  N   ARG A  21      13.721   4.524   8.077  1.00  6.39           N  
ATOM    277  CA  ARG A  21      12.373   4.207   8.540  1.00  6.39           C  
ATOM    278  C   ARG A  21      11.490   3.846   7.339  1.00  6.39           C  
ATOM    279  O   ARG A  21      11.521   4.521   6.307  1.00  6.39           O  
ATOM    280  CB  ARG A  21      11.765   5.377   9.309  1.00  6.39           C  
ATOM    281  CG  ARG A  21      10.398   5.093   9.960  1.00  6.39           C  
ATOM    282  CD  ARG A  21       9.857   6.271  10.718  1.00  6.39           C  
ATOM    283  NE  ARG A  21       9.433   7.328   9.828  1.00  6.39           N  
ATOM    284  CZ  ARG A  21       9.106   8.578  10.174  1.00  6.39           C  
ATOM    285  NH1 ARG A  21       9.154   8.996  11.423  1.00  6.39           N  
ATOM    286  NH2 ARG A  21       8.735   9.366   9.201  1.00  6.39           N  
ATOM    287  H   ARG A  21      13.863   5.377   7.545  1.00  6.39           H  
ATOM    288  HA  ARG A  21      12.422   3.346   9.208  1.00  6.39           H  
ATOM    289 1HB  ARG A  21      12.448   5.686  10.095  1.00  6.39           H  
ATOM    290 2HB  ARG A  21      11.637   6.223   8.631  1.00  6.39           H  
ATOM    291 1HG  ARG A  21       9.678   4.857   9.184  1.00  6.39           H  
ATOM    292 2HG  ARG A  21      10.483   4.247  10.640  1.00  6.39           H  
ATOM    293 1HD  ARG A  21       8.995   5.956  11.306  1.00  6.39           H  
ATOM    294 2HD  ARG A  21      10.626   6.667  11.380  1.00  6.39           H  
ATOM    295  HE  ARG A  21       9.341   7.114   8.838  1.00  6.39           H  
ATOM    296 1HH1 ARG A  21       9.446   8.365  12.156  1.00  6.39           H  
ATOM    297 2HH1 ARG A  21       8.899   9.947  11.647  1.00  6.39           H  
ATOM    298 1HH2 ARG A  21       8.732   8.954   8.265  1.00  6.39           H  
ATOM    299 2HH2 ARG A  21       8.469  10.322   9.375  1.00  6.39           H  
ATOM    300  N   ASN A  22      10.645   2.832   7.501  1.00  6.73           N  
ATOM    301  CA  ASN A  22       9.754   2.308   6.446  1.00  6.73           C  
ATOM    302  C   ASN A  22       8.909   3.316   5.646  1.00  6.73           C  
ATOM    303  O   ASN A  22       8.396   2.978   4.585  1.00  6.73           O  
ATOM    304  CB  ASN A  22       8.807   1.300   7.058  1.00  6.73           C  
ATOM    305  CG  ASN A  22       7.907   1.937   8.090  1.00  6.73           C  
ATOM    306  OD1 ASN A  22       8.392   2.494   9.083  1.00  6.73           O  
ATOM    307  ND2 ASN A  22       6.618   1.871   7.873  1.00  6.73           N  
ATOM    308  H   ASN A  22      10.656   2.348   8.388  1.00  6.73           H  
ATOM    309  HA  ASN A  22      10.383   1.791   5.718  1.00  6.73           H  
ATOM    310 1HB  ASN A  22       8.190   0.859   6.273  1.00  6.73           H  
ATOM    311 2HB  ASN A  22       9.375   0.496   7.523  1.00  6.73           H  
ATOM    312 1HD2 ASN A  22       5.980   2.278   8.526  1.00  6.73           H  
ATOM    313 2HD2 ASN A  22       6.272   1.412   7.055  1.00  6.73           H  
ATOM    314  N   THR A  23       8.757   4.537   6.142  1.00  6.55           N  
ATOM    315  CA  THR A  23       7.942   5.538   5.469  1.00  6.55           C  
ATOM    316  C   THR A  23       8.647   6.148   4.247  1.00  6.55           C  
ATOM    317  O   THR A  23       8.002   6.815   3.426  1.00  6.55           O  
ATOM    318  CB  THR A  23       7.574   6.661   6.454  1.00  6.55           C  
ATOM    319  OG1 THR A  23       8.780   7.312   6.908  1.00  6.55           O  
ATOM    320  CG2 THR A  23       6.834   6.074   7.653  1.00  6.55           C  
ATOM    321  H   THR A  23       9.217   4.763   7.008  1.00  6.55           H  
ATOM    322  HA  THR A  23       7.026   5.060   5.127  1.00  6.55           H  
ATOM    323  HB  THR A  23       6.941   7.385   5.952  1.00  6.55           H  
ATOM    324  HG1 THR A  23       9.402   7.332   6.170  1.00  6.55           H  
ATOM    325 1HG2 THR A  23       6.575   6.870   8.352  1.00  6.55           H  
ATOM    326 2HG2 THR A  23       5.925   5.580   7.311  1.00  6.55           H  
ATOM    327 3HG2 THR A  23       7.472   5.346   8.154  1.00  6.55           H  
ATOM    328  N   HIS A  24       9.970   5.944   4.150  1.00  5.99           N  
ATOM    329  CA  HIS A  24      10.783   6.462   3.039  1.00  5.99           C  
ATOM    330  C   HIS A  24      10.635   7.961   2.793  1.00  5.99           C  
ATOM    331  O   HIS A  24      10.301   8.367   1.690  1.00  5.99           O  
ATOM    332  CB  HIS A  24      10.468   5.710   1.741  1.00  5.99           C  
ATOM    333  CG  HIS A  24      10.768   4.235   1.829  1.00  5.99           C  
ATOM    334  ND1 HIS A  24      10.571   3.372   0.775  1.00  5.99           N  
ATOM    335  CD2 HIS A  24      11.249   3.480   2.842  1.00  5.99           C  
ATOM    336  CE1 HIS A  24      10.920   2.152   1.132  1.00  5.99           C  
ATOM    337  NE2 HIS A  24      11.337   2.187   2.380  1.00  5.99           N  
ATOM    338  H   HIS A  24      10.429   5.382   4.871  1.00  5.99           H  
ATOM    339  HA  HIS A  24      11.830   6.280   3.264  1.00  5.99           H  
ATOM    340 1HB  HIS A  24       9.426   5.848   1.480  1.00  5.99           H  
ATOM    341 2HB  HIS A  24      11.033   6.128   0.924  1.00  5.99           H  
ATOM    342  HD1 HIS A  24      10.230   3.624  -0.131  1.00  5.99           H  
ATOM    343  HD2 HIS A  24      11.551   3.720   3.862  1.00  5.99           H  
ATOM    344  HE1 HIS A  24      10.835   1.327   0.431  1.00  5.99           H  
ATOM    345  N   ARG A  25      10.845   8.791   3.815  1.00  5.23           N  
ATOM    346  CA  ARG A  25      10.627  10.228   3.649  1.00  5.23           C  
ATOM    347  C   ARG A  25      11.849  11.138   3.753  1.00  5.23           C  
ATOM    348  O   ARG A  25      11.729  12.266   4.231  1.00  5.23           O  
ATOM    349  CB  ARG A  25       9.570  10.720   4.622  1.00  5.23           C  
ATOM    350  CG  ARG A  25       8.199  10.113   4.394  1.00  5.23           C  
ATOM    351  CD  ARG A  25       7.168  10.630   5.328  1.00  5.23           C  
ATOM    352  NE  ARG A  25       5.886   9.978   5.106  1.00  5.23           N  
ATOM    353  CZ  ARG A  25       4.752  10.247   5.777  1.00  5.23           C  
ATOM    354  NH1 ARG A  25       4.742  11.170   6.718  1.00  5.23           N  
ATOM    355  NH2 ARG A  25       3.647   9.580   5.490  1.00  5.23           N  
ATOM    356  H   ARG A  25      11.138   8.423   4.706  1.00  5.23           H  
ATOM    357  HA  ARG A  25      10.218  10.376   2.657  1.00  5.23           H  
ATOM    358 1HB  ARG A  25       9.873  10.487   5.644  1.00  5.23           H  
ATOM    359 2HB  ARG A  25       9.477  11.801   4.542  1.00  5.23           H  
ATOM    360 1HG  ARG A  25       7.879  10.317   3.378  1.00  5.23           H  
ATOM    361 2HG  ARG A  25       8.261   9.050   4.535  1.00  5.23           H  
ATOM    362 1HD  ARG A  25       7.476  10.438   6.356  1.00  5.23           H  
ATOM    363 2HD  ARG A  25       7.041  11.701   5.177  1.00  5.23           H  
ATOM    364  HE  ARG A  25       5.845   9.262   4.392  1.00  5.23           H  
ATOM    365 1HH1 ARG A  25       5.586  11.681   6.935  1.00  5.23           H  
ATOM    366 2HH1 ARG A  25       3.888  11.372   7.220  1.00  5.23           H  
ATOM    367 1HH2 ARG A  25       3.655   8.865   4.765  1.00  5.23           H  
ATOM    368 2HH2 ARG A  25       2.793   9.778   5.989  1.00  5.23           H  
ATOM    369  N   SER A  26      13.017  10.692   3.297  1.00  4.42           N  
ATOM    370  CA  SER A  26      14.160  11.595   3.295  1.00  4.42           C  
ATOM    371  C   SER A  26      13.866  12.861   2.527  1.00  4.42           C  
ATOM    372  O   SER A  26      13.244  12.842   1.462  1.00  4.42           O  
ATOM    373  CB  SER A  26      15.370  10.972   2.663  1.00  4.42           C  
ATOM    374  OG  SER A  26      16.404  11.938   2.485  1.00  4.42           O  
ATOM    375  H   SER A  26      13.146   9.741   2.946  1.00  4.42           H  
ATOM    376  HA  SER A  26      14.393  11.861   4.328  1.00  4.42           H  
ATOM    377 1HB  SER A  26      15.728  10.155   3.291  1.00  4.42           H  
ATOM    378 2HB  SER A  26      15.077  10.553   1.716  1.00  4.42           H  
ATOM    379  HG  SER A  26      17.222  11.432   2.400  1.00  4.42           H  
ATOM    380  N   LEU A  27      14.408  13.959   3.027  1.00  3.68           N  
ATOM    381  CA  LEU A  27      14.254  15.271   2.423  1.00  3.68           C  
ATOM    382  C   LEU A  27      14.829  15.343   1.010  1.00  3.68           C  
ATOM    383  O   LEU A  27      14.473  16.242   0.246  1.00  3.68           O  
ATOM    384  CB  LEU A  27      14.930  16.324   3.301  1.00  3.68           C  
ATOM    385  CG  LEU A  27      14.275  16.559   4.665  1.00  3.68           C  
ATOM    386  CD1 LEU A  27      15.135  17.516   5.480  1.00  3.68           C  
ATOM    387  CD2 LEU A  27      12.878  17.117   4.459  1.00  3.68           C  
ATOM    388  H   LEU A  27      14.926  13.877   3.889  1.00  3.68           H  
ATOM    389  HA  LEU A  27      13.190  15.493   2.368  1.00  3.68           H  
ATOM    390 1HB  LEU A  27      15.962  16.022   3.471  1.00  3.68           H  
ATOM    391 2HB  LEU A  27      14.935  17.272   2.763  1.00  3.68           H  
ATOM    392  HG  LEU A  27      14.209  15.615   5.208  1.00  3.68           H  
ATOM    393 1HD1 LEU A  27      14.675  17.679   6.454  1.00  3.68           H  
ATOM    394 2HD1 LEU A  27      16.127  17.087   5.614  1.00  3.68           H  
ATOM    395 3HD1 LEU A  27      15.218  18.467   4.954  1.00  3.68           H  
ATOM    396 1HD2 LEU A  27      12.404  17.281   5.427  1.00  3.68           H  
ATOM    397 2HD2 LEU A  27      12.939  18.063   3.920  1.00  3.68           H  
ATOM    398 3HD2 LEU A  27      12.284  16.406   3.881  1.00  3.68           H  
ATOM    399  N   SER A  28      15.741  14.428   0.659  1.00  3.08           N  
ATOM    400  CA  SER A  28      16.314  14.465  -0.683  1.00  3.08           C  
ATOM    401  C   SER A  28      15.395  13.827  -1.738  1.00  3.08           C  
ATOM    402  O   SER A  28      15.622  13.989  -2.938  1.00  3.08           O  
ATOM    403  CB  SER A  28      17.662  13.777  -0.698  1.00  3.08           C  
ATOM    404  OG  SER A  28      18.598  14.475   0.081  1.00  3.08           O  
ATOM    405  H   SER A  28      16.002  13.683   1.312  1.00  3.08           H  
ATOM    406  HA  SER A  28      16.464  15.511  -0.957  1.00  3.08           H  
ATOM    407 1HB  SER A  28      17.548  12.779  -0.311  1.00  3.08           H  
ATOM    408 2HB  SER A  28      18.020  13.694  -1.723  1.00  3.08           H  
ATOM    409  HG  SER A  28      18.671  15.348  -0.314  1.00  3.08           H  
ATOM    410  N   GLY A  29      14.378  13.082  -1.295  1.00  2.64           N  
ATOM    411  CA  GLY A  29      13.422  12.428  -2.186  1.00  2.64           C  
ATOM    412  C   GLY A  29      14.084  11.642  -3.309  1.00  2.64           C  
ATOM    413  O   GLY A  29      15.014  10.861  -3.091  1.00  2.64           O  
ATOM    414  H   GLY A  29      14.215  13.001  -0.291  1.00  2.64           H  
ATOM    415 1HA  GLY A  29      12.794  11.757  -1.600  1.00  2.64           H  
ATOM    416 2HA  GLY A  29      12.757  13.181  -2.612  1.00  2.64           H  
ATOM    417  N   CYS A  30      13.548  11.845  -4.509  1.00  2.33           N  
ATOM    418  CA  CYS A  30      14.039  11.239  -5.730  1.00  2.33           C  
ATOM    419  C   CYS A  30      15.059  12.174  -6.399  1.00  2.33           C  
ATOM    420  O   CYS A  30      14.697  13.302  -6.747  1.00  2.33           O  
ATOM    421  CB  CYS A  30      12.875  10.951  -6.674  1.00  2.33           C  
ATOM    422  SG  CYS A  30      11.691   9.719  -6.023  1.00  2.33           S  
ATOM    423  H   CYS A  30      12.767  12.481  -4.571  1.00  2.33           H  
ATOM    424  HA  CYS A  30      14.467  10.283  -5.482  1.00  2.33           H  
ATOM    425 1HB  CYS A  30      12.333  11.870  -6.897  1.00  2.33           H  
ATOM    426 2HB  CYS A  30      13.264  10.556  -7.617  1.00  2.33           H  
ATOM    427  N   PRO A  31      16.296  11.723  -6.692  1.00  2.15           N  
ATOM    428  CA  PRO A  31      17.339  12.477  -7.373  1.00  2.15           C  
ATOM    429  C   PRO A  31      16.855  12.987  -8.724  1.00  2.15           C  
ATOM    430  O   PRO A  31      17.349  13.998  -9.223  1.00  2.15           O  
ATOM    431  CB  PRO A  31      18.445  11.431  -7.545  1.00  2.15           C  
ATOM    432  CG  PRO A  31      18.219  10.472  -6.414  1.00  2.15           C  
ATOM    433  CD  PRO A  31      16.724  10.405  -6.263  1.00  2.15           C  
ATOM    434  HA  PRO A  31      17.668  13.303  -6.733  1.00  2.15           H  
ATOM    435 1HB  PRO A  31      18.368  10.950  -8.532  1.00  2.15           H  
ATOM    436 2HB  PRO A  31      19.432  11.917  -7.501  1.00  2.15           H  
ATOM    437 1HG  PRO A  31      18.660   9.487  -6.638  1.00  2.15           H  
ATOM    438 2HG  PRO A  31      18.712  10.837  -5.500  1.00  2.15           H  
ATOM    439 1HD  PRO A  31      16.301   9.642  -6.922  1.00  2.15           H  
ATOM    440 2HD  PRO A  31      16.525  10.224  -5.199  1.00  2.15           H  
ATOM    441  N   ILE A  32      15.863  12.314  -9.300  1.00  2.06           N  
ATOM    442  CA  ILE A  32      15.326  12.736 -10.574  1.00  2.06           C  
ATOM    443  C   ILE A  32      14.676  14.096 -10.397  1.00  2.06           C  
ATOM    444  O   ILE A  32      14.855  14.990 -11.220  1.00  2.06           O  
ATOM    445  CB  ILE A  32      14.238  11.789 -11.077  1.00  2.06           C  
ATOM    446  CG1 ILE A  32      14.799  10.418 -11.392  1.00  2.06           C  
ATOM    447  CG2 ILE A  32      13.629  12.394 -12.334  1.00  2.06           C  
ATOM    448  CD1 ILE A  32      13.709   9.376 -11.608  1.00  2.06           C  
ATOM    449  H   ILE A  32      15.486  11.486  -8.862  1.00  2.06           H  
ATOM    450  HA  ILE A  32      16.134  12.812 -11.304  1.00  2.06           H  
ATOM    451  HB  ILE A  32      13.476  11.675 -10.311  1.00  2.06           H  
ATOM    452 1HG1 ILE A  32      15.409  10.479 -12.291  1.00  2.06           H  
ATOM    453 2HG1 ILE A  32      15.431  10.091 -10.563  1.00  2.06           H  
ATOM    454 1HG2 ILE A  32      12.837  11.745 -12.706  1.00  2.06           H  
ATOM    455 2HG2 ILE A  32      13.225  13.375 -12.118  1.00  2.06           H  
ATOM    456 3HG2 ILE A  32      14.401  12.492 -13.096  1.00  2.06           H  
ATOM    457 1HD1 ILE A  32      14.165   8.410 -11.825  1.00  2.06           H  
ATOM    458 2HD1 ILE A  32      13.098   9.290 -10.700  1.00  2.06           H  
ATOM    459 3HD1 ILE A  32      13.075   9.675 -12.440  1.00  2.06           H  
ATOM    460  N   ALA A  33      13.873  14.240  -9.331  1.00  2.06           N  
ATOM    461  CA  ALA A  33      13.194  15.501  -9.095  1.00  2.06           C  
ATOM    462  C   ALA A  33      14.221  16.564  -8.844  1.00  2.06           C  
ATOM    463  O   ALA A  33      14.086  17.696  -9.305  1.00  2.06           O  
ATOM    464  CB  ALA A  33      12.252  15.403  -7.914  1.00  2.06           C  
ATOM    465  H   ALA A  33      13.800  13.505  -8.639  1.00  2.06           H  
ATOM    466  HA  ALA A  33      12.634  15.769  -9.991  1.00  2.06           H  
ATOM    467 1HB  ALA A  33      11.758  16.361  -7.766  1.00  2.06           H  
ATOM    468 2HB  ALA A  33      11.505  14.636  -8.099  1.00  2.06           H  
ATOM    469 3HB  ALA A  33      12.822  15.143  -7.021  1.00  2.06           H  
ATOM    470  N   ALA A  34      15.277  16.200  -8.116  1.00  2.10           N  
ATOM    471  CA  ALA A  34      16.304  17.188  -7.845  1.00  2.10           C  
ATOM    472  C   ALA A  34      16.908  17.670  -9.153  1.00  2.10           C  
ATOM    473  O   ALA A  34      17.107  18.871  -9.349  1.00  2.10           O  
ATOM    474  CB  ALA A  34      17.381  16.603  -6.958  1.00  2.10           C  
ATOM    475  H   ALA A  34      15.333  15.248  -7.745  1.00  2.10           H  
ATOM    476  HA  ALA A  34      15.842  18.037  -7.345  1.00  2.10           H  
ATOM    477 1HB  ALA A  34      18.136  17.360  -6.755  1.00  2.10           H  
ATOM    478 2HB  ALA A  34      16.936  16.265  -6.020  1.00  2.10           H  
ATOM    479 3HB  ALA A  34      17.846  15.760  -7.459  1.00  2.10           H  
ATOM    480  N   ALA A  35      17.145  16.741 -10.080  1.00  2.18           N  
ATOM    481  CA  ALA A  35      17.707  17.104 -11.365  1.00  2.18           C  
ATOM    482  C   ALA A  35      16.780  18.042 -12.124  1.00  2.18           C  
ATOM    483  O   ALA A  35      17.243  19.024 -12.713  1.00  2.18           O  
ATOM    484  CB  ALA A  35      17.975  15.858 -12.185  1.00  2.18           C  
ATOM    485  H   ALA A  35      16.971  15.757  -9.870  1.00  2.18           H  
ATOM    486  HA  ALA A  35      18.646  17.626 -11.187  1.00  2.18           H  
ATOM    487 1HB  ALA A  35      18.422  16.137 -13.135  1.00  2.18           H  
ATOM    488 2HB  ALA A  35      18.653  15.205 -11.635  1.00  2.18           H  
ATOM    489 3HB  ALA A  35      17.042  15.336 -12.365  1.00  2.18           H  
ATOM    490  N   GLU A  36      15.468  17.775 -12.084  1.00  2.28           N  
ATOM    491  CA  GLU A  36      14.526  18.646 -12.780  1.00  2.28           C  
ATOM    492  C   GLU A  36      14.486  20.035 -12.154  1.00  2.28           C  
ATOM    493  O   GLU A  36      14.450  21.046 -12.858  1.00  2.28           O  
ATOM    494  CB  GLU A  36      13.105  18.061 -12.798  1.00  2.28           C  
ATOM    495  CG  GLU A  36      12.912  16.818 -13.677  1.00  2.28           C  
ATOM    496  CD  GLU A  36      11.464  16.324 -13.721  1.00  2.28           C  
ATOM    497  OE1 GLU A  36      10.639  16.847 -13.001  1.00  2.28           O  
ATOM    498  OE2 GLU A  36      11.190  15.440 -14.499  1.00  2.28           O  
ATOM    499  H   GLU A  36      15.138  16.942 -11.592  1.00  2.28           H  
ATOM    500  HA  GLU A  36      14.861  18.752 -13.811  1.00  2.28           H  
ATOM    501 1HB  GLU A  36      12.826  17.784 -11.778  1.00  2.28           H  
ATOM    502 2HB  GLU A  36      12.403  18.825 -13.130  1.00  2.28           H  
ATOM    503 1HG  GLU A  36      13.239  17.049 -14.690  1.00  2.28           H  
ATOM    504 2HG  GLU A  36      13.549  16.021 -13.293  1.00  2.28           H  
ATOM    505  N   LYS A  37      14.545  20.097 -10.821  1.00  2.45           N  
ATOM    506  CA  LYS A  37      14.505  21.384 -10.144  1.00  2.45           C  
ATOM    507  C   LYS A  37      15.742  22.194 -10.495  1.00  2.45           C  
ATOM    508  O   LYS A  37      15.657  23.407 -10.736  1.00  2.45           O  
ATOM    509  CB  LYS A  37      14.403  21.177  -8.632  1.00  2.45           C  
ATOM    510  CG  LYS A  37      13.047  20.642  -8.159  1.00  2.45           C  
ATOM    511  CD  LYS A  37      13.045  20.392  -6.662  1.00  2.45           C  
ATOM    512  CE  LYS A  37      11.711  19.833  -6.195  1.00  2.45           C  
ATOM    513  NZ  LYS A  37      11.709  19.558  -4.731  1.00  2.45           N  
ATOM    514  H   LYS A  37      14.574  19.235 -10.277  1.00  2.45           H  
ATOM    515  HA  LYS A  37      13.630  21.933 -10.486  1.00  2.45           H  
ATOM    516 1HB  LYS A  37      15.170  20.465  -8.318  1.00  2.45           H  
ATOM    517 2HB  LYS A  37      14.599  22.118  -8.121  1.00  2.45           H  
ATOM    518 1HG  LYS A  37      12.271  21.369  -8.396  1.00  2.45           H  
ATOM    519 2HG  LYS A  37      12.819  19.718  -8.680  1.00  2.45           H  
ATOM    520 1HD  LYS A  37      13.831  19.673  -6.422  1.00  2.45           H  
ATOM    521 2HD  LYS A  37      13.250  21.320  -6.135  1.00  2.45           H  
ATOM    522 1HE  LYS A  37      10.925  20.551  -6.422  1.00  2.45           H  
ATOM    523 2HE  LYS A  37      11.507  18.904  -6.729  1.00  2.45           H  
ATOM    524 1HZ  LYS A  37      10.810  19.189  -4.456  1.00  2.45           H  
ATOM    525 2HZ  LYS A  37      12.430  18.884  -4.515  1.00  2.45           H  
ATOM    526 3HZ  LYS A  37      11.888  20.416  -4.227  1.00  2.45           H  
ATOM    527  N   LEU A  38      16.895  21.525 -10.556  1.00  2.82           N  
ATOM    528  CA  LEU A  38      18.121  22.210 -10.908  1.00  2.82           C  
ATOM    529  C   LEU A  38      18.086  22.661 -12.353  1.00  2.82           C  
ATOM    530  O   LEU A  38      18.459  23.793 -12.660  1.00  2.82           O  
ATOM    531  CB  LEU A  38      19.311  21.284 -10.676  1.00  2.82           C  
ATOM    532  CG  LEU A  38      19.615  20.987  -9.212  1.00  2.82           C  
ATOM    533  CD1 LEU A  38      20.649  19.882  -9.127  1.00  2.82           C  
ATOM    534  CD2 LEU A  38      20.113  22.263  -8.556  1.00  2.82           C  
ATOM    535  H   LEU A  38      16.918  20.530 -10.330  1.00  2.82           H  
ATOM    536  HA  LEU A  38      18.226  23.083 -10.271  1.00  2.82           H  
ATOM    537 1HB  LEU A  38      19.110  20.334 -11.172  1.00  2.82           H  
ATOM    538 2HB  LEU A  38      20.198  21.732 -11.123  1.00  2.82           H  
ATOM    539  HG  LEU A  38      18.713  20.651  -8.707  1.00  2.82           H  
ATOM    540 1HD1 LEU A  38      20.866  19.668  -8.081  1.00  2.82           H  
ATOM    541 2HD1 LEU A  38      20.256  18.986  -9.608  1.00  2.82           H  
ATOM    542 3HD1 LEU A  38      21.561  20.200  -9.631  1.00  2.82           H  
ATOM    543 1HD2 LEU A  38      20.334  22.071  -7.506  1.00  2.82           H  
ATOM    544 2HD2 LEU A  38      21.019  22.603  -9.064  1.00  2.82           H  
ATOM    545 3HD2 LEU A  38      19.345  23.033  -8.631  1.00  2.82           H  
ATOM    546  N   ALA A  39      17.577  21.813 -13.247  1.00  3.53           N  
ATOM    547  CA  ALA A  39      17.533  22.180 -14.649  1.00  3.53           C  
ATOM    548  C   ALA A  39      16.687  23.419 -14.860  1.00  3.53           C  
ATOM    549  O   ALA A  39      17.118  24.361 -15.529  1.00  3.53           O  
ATOM    550  CB  ALA A  39      16.968  21.035 -15.464  1.00  3.53           C  
ATOM    551  H   ALA A  39      17.266  20.883 -12.964  1.00  3.53           H  
ATOM    552  HA  ALA A  39      18.550  22.399 -14.974  1.00  3.53           H  
ATOM    553 1HB  ALA A  39      16.953  21.308 -16.517  1.00  3.53           H  
ATOM    554 2HB  ALA A  39      17.587  20.149 -15.320  1.00  3.53           H  
ATOM    555 3HB  ALA A  39      15.953  20.825 -15.127  1.00  3.53           H  
ATOM    556  N   LYS A  40      15.524  23.462 -14.207  1.00  4.79           N  
ATOM    557  CA  LYS A  40      14.628  24.599 -14.337  1.00  4.79           C  
ATOM    558  C   LYS A  40      15.246  25.840 -13.718  1.00  4.79           C  
ATOM    559  O   LYS A  40      15.146  26.942 -14.264  1.00  4.79           O  
ATOM    560  CB  LYS A  40      13.288  24.277 -13.687  1.00  4.79           C  
ATOM    561  CG  LYS A  40      12.467  23.232 -14.443  1.00  4.79           C  
ATOM    562  CD  LYS A  40      11.168  22.903 -13.717  1.00  4.79           C  
ATOM    563  CE  LYS A  40      10.373  21.832 -14.457  1.00  4.79           C  
ATOM    564  NZ  LYS A  40       9.112  21.477 -13.743  1.00  4.79           N  
ATOM    565  H   LYS A  40      15.233  22.661 -13.642  1.00  4.79           H  
ATOM    566  HA  LYS A  40      14.469  24.793 -15.400  1.00  4.79           H  
ATOM    567 1HB  LYS A  40      13.468  23.893 -12.678  1.00  4.79           H  
ATOM    568 2HB  LYS A  40      12.697  25.185 -13.596  1.00  4.79           H  
ATOM    569 1HG  LYS A  40      12.235  23.608 -15.440  1.00  4.79           H  
ATOM    570 2HG  LYS A  40      13.055  22.322 -14.547  1.00  4.79           H  
ATOM    571 1HD  LYS A  40      11.405  22.537 -12.713  1.00  4.79           H  
ATOM    572 2HD  LYS A  40      10.562  23.802 -13.623  1.00  4.79           H  
ATOM    573 1HE  LYS A  40      10.127  22.197 -15.453  1.00  4.79           H  
ATOM    574 2HE  LYS A  40      10.990  20.935 -14.550  1.00  4.79           H  
ATOM    575 1HZ  LYS A  40       8.620  20.763 -14.264  1.00  4.79           H  
ATOM    576 2HZ  LYS A  40       9.336  21.124 -12.822  1.00  4.79           H  
ATOM    577 3HZ  LYS A  40       8.527  22.296 -13.658  1.00  4.79           H  
ATOM    578  N   SER A  41      15.929  25.664 -12.584  1.00  6.87           N  
ATOM    579  CA  SER A  41      16.550  26.794 -11.930  1.00  6.87           C  
ATOM    580  C   SER A  41      17.606  27.391 -12.845  1.00  6.87           C  
ATOM    581  O   SER A  41      17.684  28.614 -12.996  1.00  6.87           O  
ATOM    582  CB  SER A  41      17.187  26.353 -10.625  1.00  6.87           C  
ATOM    583  OG  SER A  41      16.211  25.905  -9.714  1.00  6.87           O  
ATOM    584  H   SER A  41      15.989  24.746 -12.145  1.00  6.87           H  
ATOM    585  HA  SER A  41      15.791  27.548 -11.727  1.00  6.87           H  
ATOM    586 1HB  SER A  41      17.900  25.554 -10.819  1.00  6.87           H  
ATOM    587 2HB  SER A  41      17.740  27.186 -10.193  1.00  6.87           H  
ATOM    588  HG  SER A  41      15.850  25.072 -10.101  1.00  6.87           H  
ATOM    589  N   HIS A  42      18.373  26.532 -13.515  1.00  9.91           N  
ATOM    590  CA  HIS A  42      19.424  27.007 -14.393  1.00  9.91           C  
ATOM    591  C   HIS A  42      18.828  27.720 -15.610  1.00  9.91           C  
ATOM    592  O   HIS A  42      19.353  28.747 -16.057  1.00  9.91           O  
ATOM    593  CB  HIS A  42      20.350  25.863 -14.808  1.00  9.91           C  
ATOM    594  CG  HIS A  42      21.179  25.303 -13.643  1.00  9.91           C  
ATOM    595  ND1 HIS A  42      21.916  26.106 -12.785  1.00  9.91           N  
ATOM    596  CD2 HIS A  42      21.375  24.028 -13.221  1.00  9.91           C  
ATOM    597  CE1 HIS A  42      22.518  25.345 -11.884  1.00  9.91           C  
ATOM    598  NE2 HIS A  42      22.212  24.082 -12.128  1.00  9.91           N  
ATOM    599  H   HIS A  42      18.259  25.528 -13.366  1.00  9.91           H  
ATOM    600  HA  HIS A  42      20.034  27.730 -13.861  1.00  9.91           H  
ATOM    601 1HB  HIS A  42      19.748  25.049 -15.222  1.00  9.91           H  
ATOM    602 2HB  HIS A  42      21.028  26.204 -15.586  1.00  9.91           H  
ATOM    603  HD1 HIS A  42      21.972  27.125 -12.786  1.00  9.91           H  
ATOM    604  HD2 HIS A  42      21.005  23.067 -13.578  1.00  9.91           H  
ATOM    605  HE1 HIS A  42      23.146  25.795 -11.117  1.00  9.91           H  
ATOM    606  N   GLU A  43      17.709  27.207 -16.140  1.00 13.60           N  
ATOM    607  CA  GLU A  43      17.078  27.874 -17.276  1.00 13.60           C  
ATOM    608  C   GLU A  43      16.644  29.289 -16.888  1.00 13.60           C  
ATOM    609  O   GLU A  43      16.758  30.217 -17.688  1.00 13.60           O  
ATOM    610  CB  GLU A  43      15.860  27.085 -17.787  1.00 13.60           C  
ATOM    611  CG  GLU A  43      16.191  25.774 -18.504  1.00 13.60           C  
ATOM    612  CD  GLU A  43      14.960  24.988 -18.927  1.00 13.60           C  
ATOM    613  OE1 GLU A  43      13.867  25.388 -18.593  1.00 13.60           O  
ATOM    614  OE2 GLU A  43      15.120  23.986 -19.586  1.00 13.60           O  
ATOM    615  H   GLU A  43      17.318  26.340 -15.769  1.00 13.60           H  
ATOM    616  HA  GLU A  43      17.806  27.951 -18.083  1.00 13.60           H  
ATOM    617 1HB  GLU A  43      15.206  26.851 -16.947  1.00 13.60           H  
ATOM    618 2HB  GLU A  43      15.293  27.709 -18.477  1.00 13.60           H  
ATOM    619 1HG  GLU A  43      16.777  26.005 -19.392  1.00 13.60           H  
ATOM    620 2HG  GLU A  43      16.805  25.162 -17.856  1.00 13.60           H  
ATOM    621  N   LYS A  44      16.154  29.453 -15.653  1.00 17.20           N  
ATOM    622  CA  LYS A  44      15.730  30.761 -15.158  1.00 17.20           C  
ATOM    623  C   LYS A  44      16.920  31.703 -14.929  1.00 17.20           C  
ATOM    624  O   LYS A  44      16.829  32.905 -15.194  1.00 17.20           O  
ATOM    625  CB  LYS A  44      14.922  30.597 -13.870  1.00 17.20           C  
ATOM    626  CG  LYS A  44      13.543  29.968 -14.070  1.00 17.20           C  
ATOM    627  CD  LYS A  44      12.815  29.794 -12.746  1.00 17.20           C  
ATOM    628  CE  LYS A  44      11.452  29.146 -12.943  1.00 17.20           C  
ATOM    629  NZ  LYS A  44      10.739  28.950 -11.648  1.00 17.20           N  
ATOM    630  H   LYS A  44      16.046  28.632 -15.054  1.00 17.20           H  
ATOM    631  HA  LYS A  44      15.089  31.217 -15.911  1.00 17.20           H  
ATOM    632 1HB  LYS A  44      15.477  29.964 -13.176  1.00 17.20           H  
ATOM    633 2HB  LYS A  44      14.793  31.568 -13.396  1.00 17.20           H  
ATOM    634 1HG  LYS A  44      12.947  30.604 -14.723  1.00 17.20           H  
ATOM    635 2HG  LYS A  44      13.658  28.995 -14.547  1.00 17.20           H  
ATOM    636 1HD  LYS A  44      13.417  29.158 -12.092  1.00 17.20           H  
ATOM    637 2HD  LYS A  44      12.686  30.763 -12.268  1.00 17.20           H  
ATOM    638 1HE  LYS A  44      10.845  29.780 -13.588  1.00 17.20           H  
ATOM    639 2HE  LYS A  44      11.586  28.175 -13.423  1.00 17.20           H  
ATOM    640 1HZ  LYS A  44       9.841  28.518 -11.817  1.00 17.20           H  
ATOM    641 2HZ  LYS A  44      11.290  28.354 -11.047  1.00 17.20           H  
ATOM    642 3HZ  LYS A  44      10.601  29.844 -11.199  1.00 17.20           H  
ATOM    643  N   GLN A  45      18.036  31.161 -14.431  1.00 19.82           N  
ATOM    644  CA  GLN A  45      19.250  31.938 -14.172  1.00 19.82           C  
ATOM    645  C   GLN A  45      19.886  32.500 -15.441  1.00 19.82           C  
ATOM    646  O   GLN A  45      20.397  33.618 -15.450  1.00 19.82           O  
ATOM    647  CB  GLN A  45      20.306  31.068 -13.481  1.00 19.82           C  
ATOM    648  CG  GLN A  45      20.007  30.664 -12.051  1.00 19.82           C  
ATOM    649  CD  GLN A  45      20.972  29.573 -11.553  1.00 19.82           C  
ATOM    650  OE1 GLN A  45      21.673  28.930 -12.361  1.00 19.82           O  
ATOM    651  NE2 GLN A  45      21.010  29.360 -10.238  1.00 19.82           N  
ATOM    652  H   GLN A  45      18.031  30.166 -14.198  1.00 19.82           H  
ATOM    653  HA  GLN A  45      18.983  32.775 -13.522  1.00 19.82           H  
ATOM    654 1HB  GLN A  45      20.431  30.156 -14.058  1.00 19.82           H  
ATOM    655 2HB  GLN A  45      21.261  31.589 -13.492  1.00 19.82           H  
ATOM    656 1HG  GLN A  45      20.139  31.541 -11.415  1.00 19.82           H  
ATOM    657 2HG  GLN A  45      18.993  30.310 -11.971  1.00 19.82           H  
ATOM    658 1HE2 GLN A  45      21.619  28.664  -9.858  1.00 19.82           H  
ATOM    659 2HE2 GLN A  45      20.431  29.902  -9.628  1.00 19.82           H  
ATOM    660  N   GLN A  46      19.878  31.702 -16.508  1.00 21.09           N  
ATOM    661  CA  GLN A  46      20.528  32.083 -17.758  1.00 21.09           C  
ATOM    662  C   GLN A  46      19.908  33.315 -18.449  1.00 21.09           C  
ATOM    663  O   GLN A  46      18.721  33.288 -18.797  1.00 21.09           O  
ATOM    664  CB  GLN A  46      20.448  30.890 -18.719  1.00 21.09           C  
ATOM    665  CG  GLN A  46      20.967  31.131 -20.146  1.00 21.09           C  
ATOM    666  CD  GLN A  46      22.468  31.320 -20.281  1.00 21.09           C  
ATOM    667  OE1 GLN A  46      23.273  30.471 -19.870  1.00 21.09           O  
ATOM    668  NE2 GLN A  46      22.850  32.441 -20.877  1.00 21.09           N  
ATOM    669  H   GLN A  46      19.448  30.777 -16.427  1.00 21.09           H  
ATOM    670  HA  GLN A  46      21.564  32.252 -17.515  1.00 21.09           H  
ATOM    671 1HB  GLN A  46      21.002  30.055 -18.294  1.00 21.09           H  
ATOM    672 2HB  GLN A  46      19.402  30.567 -18.794  1.00 21.09           H  
ATOM    673 1HG  GLN A  46      20.682  30.276 -20.755  1.00 21.09           H  
ATOM    674 2HG  GLN A  46      20.485  32.030 -20.532  1.00 21.09           H  
ATOM    675 1HE2 GLN A  46      23.820  32.638 -21.014  1.00 21.09           H  
ATOM    676 2HE2 GLN A  46      22.136  33.120 -21.171  1.00 21.09           H  
ATOM    677  N   PRO A  47      20.687  34.398 -18.710  1.00 21.39           N  
ATOM    678  CA  PRO A  47      20.241  35.593 -19.398  1.00 21.39           C  
ATOM    679  C   PRO A  47      19.998  35.286 -20.856  1.00 21.39           C  
ATOM    680  O   PRO A  47      20.672  34.430 -21.444  1.00 21.39           O  
ATOM    681  CB  PRO A  47      21.393  36.580 -19.192  1.00 21.39           C  
ATOM    682  CG  PRO A  47      22.608  35.716 -18.989  1.00 21.39           C  
ATOM    683  CD  PRO A  47      22.097  34.487 -18.240  1.00 21.39           C  
ATOM    684  HA  PRO A  47      19.318  35.957 -18.917  1.00 21.39           H  
ATOM    685 1HB  PRO A  47      21.484  37.235 -20.072  1.00 21.39           H  
ATOM    686 2HB  PRO A  47      21.180  37.229 -18.330  1.00 21.39           H  
ATOM    687 1HG  PRO A  47      23.053  35.461 -19.961  1.00 21.39           H  
ATOM    688 2HG  PRO A  47      23.373  36.269 -18.425  1.00 21.39           H  
ATOM    689 1HD  PRO A  47      22.709  33.651 -18.545  1.00 21.39           H  
ATOM    690 2HD  PRO A  47      22.126  34.651 -17.149  1.00 21.39           H  
ATOM    691  N   GLN A  48      19.089  36.025 -21.472  1.00 21.59           N  
ATOM    692  CA  GLN A  48      18.825  35.803 -22.885  1.00 21.59           C  
ATOM    693  C   GLN A  48      19.493  36.860 -23.763  1.00 21.59           C  
ATOM    694  O   GLN A  48      19.677  36.672 -24.968  1.00 21.59           O  
ATOM    695  CB  GLN A  48      17.317  35.778 -23.088  1.00 21.59           C  
ATOM    696  CG  GLN A  48      16.627  34.697 -22.223  1.00 21.59           C  
ATOM    697  CD  GLN A  48      17.072  33.271 -22.541  1.00 21.59           C  
ATOM    698  OE1 GLN A  48      16.929  32.822 -23.685  1.00 21.59           O  
ATOM    699  NE2 GLN A  48      17.607  32.546 -21.544  1.00 21.59           N  
ATOM    700  H   GLN A  48      18.554  36.708 -20.954  1.00 21.59           H  
ATOM    701  HA  GLN A  48      19.228  34.830 -23.162  1.00 21.59           H  
ATOM    702 1HB  GLN A  48      16.890  36.749 -22.833  1.00 21.59           H  
ATOM    703 2HB  GLN A  48      17.088  35.578 -24.135  1.00 21.59           H  
ATOM    704 1HG  GLN A  48      16.858  34.890 -21.173  1.00 21.59           H  
ATOM    705 2HG  GLN A  48      15.552  34.758 -22.381  1.00 21.59           H  
ATOM    706 1HE2 GLN A  48      17.897  31.608 -21.719  1.00 21.59           H  
ATOM    707 2HE2 GLN A  48      17.731  32.925 -20.595  1.00 21.59           H  
ATOM    708  N   THR A  49      19.750  38.034 -23.192  1.00 22.17           N  
ATOM    709  CA  THR A  49      20.411  39.181 -23.845  1.00 22.17           C  
ATOM    710  C   THR A  49      19.708  39.797 -25.082  1.00 22.17           C  
ATOM    711  O   THR A  49      19.949  40.956 -25.430  1.00 22.17           O  
ATOM    712  CB  THR A  49      21.874  38.826 -24.207  1.00 22.17           C  
ATOM    713  OG1 THR A  49      21.919  37.780 -25.192  1.00 22.17           O  
ATOM    714  CG2 THR A  49      22.621  38.353 -22.952  1.00 22.17           C  
ATOM    715  H   THR A  49      19.530  38.125 -22.214  1.00 22.17           H  
ATOM    716  HA  THR A  49      20.467  39.975 -23.099  1.00 22.17           H  
ATOM    717  HB  THR A  49      22.358  39.713 -24.613  1.00 22.17           H  
ATOM    718  HG1 THR A  49      21.020  37.588 -25.515  1.00 22.17           H  
ATOM    719 1HG2 THR A  49      23.652  38.115 -23.211  1.00 22.17           H  
ATOM    720 2HG2 THR A  49      22.609  39.140 -22.200  1.00 22.17           H  
ATOM    721 3HG2 THR A  49      22.139  37.462 -22.549  1.00 22.17           H  
ATOM    722  N   GLY A  50      18.797  39.061 -25.709  1.00 22.97           N  
ATOM    723  CA  GLY A  50      18.125  39.484 -26.935  1.00 22.97           C  
ATOM    724  C   GLY A  50      17.023  40.520 -26.740  1.00 22.97           C  
ATOM    725  O   GLY A  50      15.853  40.241 -27.001  1.00 22.97           O  
ATOM    726  H   GLY A  50      18.626  38.124 -25.363  1.00 22.97           H  
ATOM    727 1HA  GLY A  50      18.870  39.880 -27.627  1.00 22.97           H  
ATOM    728 2HA  GLY A  50      17.704  38.605 -27.418  1.00 22.97           H  
ATOM    729  N   ASP A  51      17.401  41.722 -26.306  1.00 23.80           N  
ATOM    730  CA  ASP A  51      16.428  42.797 -26.097  1.00 23.80           C  
ATOM    731  C   ASP A  51      16.888  44.166 -26.641  1.00 23.80           C  
ATOM    732  O   ASP A  51      17.376  45.018 -25.882  1.00 23.80           O  
ATOM    733  CB  ASP A  51      16.068  42.886 -24.610  1.00 23.80           C  
ATOM    734  CG  ASP A  51      14.962  43.912 -24.289  1.00 23.80           C  
ATOM    735  OD1 ASP A  51      14.754  44.828 -25.065  1.00 23.80           O  
ATOM    736  OD2 ASP A  51      14.312  43.769 -23.258  1.00 23.80           O  
ATOM    737  H   ASP A  51      18.392  41.848 -26.099  1.00 23.80           H  
ATOM    738  HA  ASP A  51      15.507  42.515 -26.603  1.00 23.80           H  
ATOM    739 1HB  ASP A  51      15.742  41.905 -24.266  1.00 23.80           H  
ATOM    740 2HB  ASP A  51      16.961  43.147 -24.040  1.00 23.80           H  
ATOM    741  N   PRO A  52      16.725  44.404 -27.967  1.00 24.43           N  
ATOM    742  CA  PRO A  52      17.079  45.615 -28.688  1.00 24.43           C  
ATOM    743  C   PRO A  52      16.385  46.869 -28.158  1.00 24.43           C  
ATOM    744  O   PRO A  52      16.876  47.980 -28.368  1.00 24.43           O  
ATOM    745  CB  PRO A  52      16.591  45.315 -30.113  1.00 24.43           C  
ATOM    746  CG  PRO A  52      16.580  43.821 -30.212  1.00 24.43           C  
ATOM    747  CD  PRO A  52      16.162  43.351 -28.849  1.00 24.43           C  
ATOM    748  HA  PRO A  52      18.170  45.734 -28.674  1.00 24.43           H  
ATOM    749 1HB  PRO A  52      15.598  45.762 -30.269  1.00 24.43           H  
ATOM    750 2HB  PRO A  52      17.269  45.779 -30.844  1.00 24.43           H  
ATOM    751 1HG  PRO A  52      15.884  43.495 -31.003  1.00 24.43           H  
ATOM    752 2HG  PRO A  52      17.575  43.456 -30.498  1.00 24.43           H  
ATOM    753 1HD  PRO A  52      15.065  43.318 -28.770  1.00 24.43           H  
ATOM    754 2HD  PRO A  52      16.617  42.388 -28.692  1.00 24.43           H  
ATOM    755  N   SER A  53      15.239  46.710 -27.479  1.00 24.67           N  
ATOM    756  CA  SER A  53      14.542  47.885 -26.969  1.00 24.67           C  
ATOM    757  C   SER A  53      15.313  48.467 -25.800  1.00 24.67           C  
ATOM    758  O   SER A  53      15.573  49.678 -25.744  1.00 24.67           O  
ATOM    759  CB  SER A  53      13.135  47.522 -26.537  1.00 24.67           C  
ATOM    760  OG  SER A  53      12.344  47.141 -27.635  1.00 24.67           O  
ATOM    761  H   SER A  53      14.855  45.793 -27.285  1.00 24.67           H  
ATOM    762  HA  SER A  53      14.489  48.633 -27.758  1.00 24.67           H  
ATOM    763 1HB  SER A  53      13.183  46.702 -25.818  1.00 24.67           H  
ATOM    764 2HB  SER A  53      12.681  48.372 -26.034  1.00 24.67           H  
ATOM    765  HG  SER A  53      11.494  46.882 -27.268  1.00 24.67           H  
ATOM    766  N   LYS A  54      15.760  47.592 -24.900  1.00 24.67           N  
ATOM    767  CA  LYS A  54      16.525  48.080 -23.767  1.00 24.67           C  
ATOM    768  C   LYS A  54      17.860  48.597 -24.250  1.00 24.67           C  
ATOM    769  O   LYS A  54      18.316  49.654 -23.811  1.00 24.67           O  
ATOM    770  CB  LYS A  54      16.733  47.001 -22.714  1.00 24.67           C  
ATOM    771  CG  LYS A  54      15.481  46.635 -21.949  1.00 24.67           C  
ATOM    772  CD  LYS A  54      15.765  45.572 -20.898  1.00 24.67           C  
ATOM    773  CE  LYS A  54      14.498  45.178 -20.166  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      13.522  44.551 -21.104  1.00 24.67           N  
ATOM    775  H   LYS A  54      15.524  46.590 -24.990  1.00 24.67           H  
ATOM    776  HA  LYS A  54      15.984  48.910 -23.311  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      17.093  46.090 -23.203  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      17.494  47.319 -22.006  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      15.086  47.524 -21.458  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      14.729  46.264 -22.645  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      16.166  44.683 -21.395  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      16.498  45.937 -20.186  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      14.745  44.464 -19.381  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      14.044  46.060 -19.713  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      12.687  44.283 -20.632  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      13.295  45.200 -21.849  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      13.943  43.726 -21.556  1.00 24.67           H  
ATOM    788  N   SER A  55      18.457  47.901 -25.224  1.00 24.43           N  
ATOM    789  CA  SER A  55      19.746  48.348 -25.728  1.00 24.43           C  
ATOM    790  C   SER A  55      19.617  49.745 -26.348  1.00 24.43           C  
ATOM    791  O   SER A  55      20.425  50.634 -26.060  1.00 24.43           O  
ATOM    792  CB  SER A  55      20.256  47.371 -26.769  1.00 24.43           C  
ATOM    793  OG  SER A  55      20.515  46.110 -26.202  1.00 24.43           O  
ATOM    794  H   SER A  55      18.036  47.034 -25.570  1.00 24.43           H  
ATOM    795  HA  SER A  55      20.450  48.395 -24.901  1.00 24.43           H  
ATOM    796 1HB  SER A  55      19.526  47.277 -27.562  1.00 24.43           H  
ATOM    797 2HB  SER A  55      21.169  47.765 -27.213  1.00 24.43           H  
ATOM    798  HG  SER A  55      19.645  45.749 -25.945  1.00 24.43           H  
ATOM    799  N   SER A  56      18.545  49.970 -27.117  1.00 23.58           N  
ATOM    800  CA  SER A  56      18.285  51.248 -27.770  1.00 23.58           C  
ATOM    801  C   SER A  56      18.108  52.382 -26.766  1.00 23.58           C  
ATOM    802  O   SER A  56      18.501  53.519 -27.032  1.00 23.58           O  
ATOM    803  CB  SER A  56      17.044  51.157 -28.642  1.00 23.58           C  
ATOM    804  OG  SER A  56      17.246  50.281 -29.716  1.00 23.58           O  
ATOM    805  H   SER A  56      17.902  49.208 -27.316  1.00 23.58           H  
ATOM    806  HA  SER A  56      19.137  51.486 -28.403  1.00 23.58           H  
ATOM    807 1HB  SER A  56      16.202  50.814 -28.042  1.00 23.58           H  
ATOM    808 2HB  SER A  56      16.797  52.147 -29.017  1.00 23.58           H  
ATOM    809  HG  SER A  56      17.261  49.384 -29.320  1.00 23.58           H  
ATOM    810  N   SER A  57      17.526  52.076 -25.605  1.00 21.95           N  
ATOM    811  CA  SER A  57      17.275  53.074 -24.571  1.00 21.95           C  
ATOM    812  C   SER A  57      18.547  53.465 -23.807  1.00 21.95           C  
ATOM    813  O   SER A  57      18.536  54.408 -23.000  1.00 21.95           O  
ATOM    814  CB  SER A  57      16.248  52.575 -23.568  1.00 21.95           C  
ATOM    815  OG  SER A  57      16.774  51.583 -22.710  1.00 21.95           O  
ATOM    816  H   SER A  57      17.193  51.120 -25.455  1.00 21.95           H  
ATOM    817  HA  SER A  57      16.884  53.970 -25.057  1.00 21.95           H  
ATOM    818 1HB  SER A  57      15.875  53.408 -22.979  1.00 21.95           H  
ATOM    819 2HB  SER A  57      15.405  52.159 -24.117  1.00 21.95           H  
ATOM    820  HG  SER A  57      17.318  50.972 -23.259  1.00 21.95           H  
ATOM    821  N   ASN A  58      19.652  52.747 -24.000  1.00 19.73           N  
ATOM    822  CA  ASN A  58      20.812  53.069 -23.199  1.00 19.73           C  
ATOM    823  C   ASN A  58      21.535  54.282 -23.752  1.00 19.73           C  
ATOM    824  O   ASN A  58      22.429  54.187 -24.590  1.00 19.73           O  
ATOM    825  CB  ASN A  58      21.753  51.901 -23.091  1.00 19.73           C  
ATOM    826  CG  ASN A  58      22.851  52.155 -22.079  1.00 19.73           C  
ATOM    827  OD1 ASN A  58      23.203  53.295 -21.710  1.00 19.73           O  
ATOM    828  ND2 ASN A  58      23.416  51.069 -21.602  1.00 19.73           N  
ATOM    829  H   ASN A  58      19.699  51.993 -24.688  1.00 19.73           H  
ATOM    830  HA  ASN A  58      20.474  53.323 -22.194  1.00 19.73           H  
ATOM    831 1HB  ASN A  58      21.192  51.008 -22.804  1.00 19.73           H  
ATOM    832 2HB  ASN A  58      22.200  51.706 -24.067  1.00 19.73           H  
ATOM    833 1HD2 ASN A  58      24.151  51.142 -20.927  1.00 19.73           H  
ATOM    834 2HD2 ASN A  58      23.109  50.169 -21.917  1.00 19.73           H  
ATOM    835  N   SER A  59      21.156  55.425 -23.211  1.00 17.27           N  
ATOM    836  CA  SER A  59      21.645  56.741 -23.602  1.00 17.27           C  
ATOM    837  C   SER A  59      23.014  57.117 -23.044  1.00 17.27           C  
ATOM    838  O   SER A  59      23.523  58.191 -23.378  1.00 17.27           O  
ATOM    839  CB  SER A  59      20.662  57.803 -23.150  1.00 17.27           C  
ATOM    840  OG  SER A  59      20.591  57.874 -21.731  1.00 17.27           O  
ATOM    841  H   SER A  59      20.386  55.355 -22.550  1.00 17.27           H  
ATOM    842  HA  SER A  59      21.708  56.761 -24.689  1.00 17.27           H  
ATOM    843 1HB  SER A  59      20.969  58.769 -23.543  1.00 17.27           H  
ATOM    844 2HB  SER A  59      19.676  57.579 -23.551  1.00 17.27           H  
ATOM    845  HG  SER A  59      21.522  58.000 -21.380  1.00 17.27           H  
ATOM    846  N   ASP A  60      23.570  56.284 -22.160  1.00 14.97           N  
ATOM    847  CA  ASP A  60      24.791  56.660 -21.459  1.00 14.97           C  
ATOM    848  C   ASP A  60      26.013  55.848 -21.902  1.00 14.97           C  
ATOM    849  O   ASP A  60      26.770  56.299 -22.768  1.00 14.97           O  
ATOM    850  OXT ASP A  60      26.432  54.973 -21.146  1.00 14.97           O  
ATOM    851  CB  ASP A  60      24.560  56.483 -19.960  1.00 14.97           C  
ATOM    852  CG  ASP A  60      23.375  57.342 -19.462  1.00 14.97           C  
ATOM    853  OD1 ASP A  60      22.948  58.223 -20.190  1.00 14.97           O  
ATOM    854  OD2 ASP A  60      22.916  57.110 -18.369  1.00 14.97           O  
ATOM    855  H   ASP A  60      23.151  55.366 -21.983  1.00 14.97           H  
ATOM    856  HA  ASP A  60      24.994  57.711 -21.658  1.00 14.97           H  
ATOM    857 1HB  ASP A  60      24.353  55.432 -19.741  1.00 14.97           H  
ATOM    858 2HB  ASP A  60      25.457  56.768 -19.411  1.00 14.97           H  
TER     859
ENDMDL

REMARK ID 642169 MODEL 5 line_9_sample6
PFRMAT TS
TARGET line_9_sample6
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   GLU A   1      -0.599   1.896   1.800  1.00  6.65           N  
ATOM      2  CA  GLU A   1       0.846   2.080   1.805  1.00  6.65           C  
ATOM      3  C   GLU A   1       1.298   3.376   1.115  1.00  6.65           C  
ATOM      4  O   GLU A   1       2.494   3.576   0.912  1.00  6.65           O  
ATOM      5  CB  GLU A   1       1.537   0.886   1.127  1.00  6.65           C  
ATOM      6  CG  GLU A   1       1.372  -0.459   1.855  1.00  6.65           C  
ATOM      7  CD  GLU A   1       2.075  -1.619   1.160  1.00  6.65           C  
ATOM      8  OE1 GLU A   1       2.661  -1.407   0.124  1.00  6.65           O  
ATOM      9  OE2 GLU A   1       2.019  -2.713   1.674  1.00  6.65           O  
ATOM     10 1H   GLU A   1      -0.811   0.965   2.133  1.00  6.65           H  
ATOM     11 2H   GLU A   1      -1.036   2.572   2.408  1.00  6.65           H  
ATOM     12 3H   GLU A   1      -0.949   1.995   0.858  1.00  6.65           H  
ATOM     13  HA  GLU A   1       1.176   2.121   2.843  1.00  6.65           H  
ATOM     14 1HB  GLU A   1       1.149   0.769   0.114  1.00  6.65           H  
ATOM     15 2HB  GLU A   1       2.606   1.087   1.044  1.00  6.65           H  
ATOM     16 1HG  GLU A   1       1.773  -0.363   2.863  1.00  6.65           H  
ATOM     17 2HG  GLU A   1       0.311  -0.685   1.937  1.00  6.65           H  
ATOM     18  N   ASN A   2       0.374   4.290   0.787  1.00  5.95           N  
ATOM     19  CA  ASN A   2       0.774   5.499   0.047  1.00  5.95           C  
ATOM     20  C   ASN A   2       1.070   6.725   0.910  1.00  5.95           C  
ATOM     21  O   ASN A   2       1.166   7.835   0.399  1.00  5.95           O  
ATOM     22  CB  ASN A   2      -0.261   5.854  -1.001  1.00  5.95           C  
ATOM     23  CG  ASN A   2      -0.286   4.870  -2.145  1.00  5.95           C  
ATOM     24  OD1 ASN A   2       0.761   4.378  -2.580  1.00  5.95           O  
ATOM     25  ND2 ASN A   2      -1.459   4.580  -2.644  1.00  5.95           N  
ATOM     26  H   ASN A   2      -0.604   4.165   0.989  1.00  5.95           H  
ATOM     27  HA  ASN A   2       1.702   5.271  -0.481  1.00  5.95           H  
ATOM     28 1HB  ASN A   2      -1.249   5.894  -0.543  1.00  5.95           H  
ATOM     29 2HB  ASN A   2      -0.042   6.845  -1.397  1.00  5.95           H  
ATOM     30 1HD2 ASN A   2      -1.533   3.937  -3.408  1.00  5.95           H  
ATOM     31 2HD2 ASN A   2      -2.283   5.004  -2.268  1.00  5.95           H  
ATOM     32  N   VAL A   3       1.194   6.538   2.215  1.00  5.14           N  
ATOM     33  CA  VAL A   3       1.556   7.647   3.089  1.00  5.14           C  
ATOM     34  C   VAL A   3       3.025   7.996   2.884  1.00  5.14           C  
ATOM     35  O   VAL A   3       3.415   9.154   2.718  1.00  5.14           O  
ATOM     36  CB  VAL A   3       1.321   7.266   4.557  1.00  5.14           C  
ATOM     37  CG1 VAL A   3       1.849   8.351   5.466  1.00  5.14           C  
ATOM     38  CG2 VAL A   3      -0.164   7.051   4.779  1.00  5.14           C  
ATOM     39  H   VAL A   3       1.073   5.614   2.596  1.00  5.14           H  
ATOM     40  HA  VAL A   3       0.942   8.514   2.836  1.00  5.14           H  
ATOM     41  HB  VAL A   3       1.865   6.350   4.786  1.00  5.14           H  
ATOM     42 1HG1 VAL A   3       1.682   8.061   6.502  1.00  5.14           H  
ATOM     43 2HG1 VAL A   3       2.918   8.484   5.297  1.00  5.14           H  
ATOM     44 3HG1 VAL A   3       1.329   9.284   5.259  1.00  5.14           H  
ATOM     45 1HG2 VAL A   3      -0.342   6.773   5.818  1.00  5.14           H  
ATOM     46 2HG2 VAL A   3      -0.700   7.974   4.552  1.00  5.14           H  
ATOM     47 3HG2 VAL A   3      -0.518   6.256   4.124  1.00  5.14           H  
ATOM     48  N   LEU A   4       3.851   6.966   2.858  1.00  4.36           N  
ATOM     49  CA  LEU A   4       5.279   7.142   2.703  1.00  4.36           C  
ATOM     50  C   LEU A   4       5.639   7.211   1.218  1.00  4.36           C  
ATOM     51  O   LEU A   4       6.109   6.244   0.620  1.00  4.36           O  
ATOM     52  CB  LEU A   4       5.997   6.008   3.440  1.00  4.36           C  
ATOM     53  CG  LEU A   4       5.688   5.954   4.963  1.00  4.36           C  
ATOM     54  CD1 LEU A   4       6.430   4.801   5.586  1.00  4.36           C  
ATOM     55  CD2 LEU A   4       6.074   7.275   5.620  1.00  4.36           C  
ATOM     56  H   LEU A   4       3.479   6.036   2.963  1.00  4.36           H  
ATOM     57  HA  LEU A   4       5.567   8.085   3.165  1.00  4.36           H  
ATOM     58 1HB  LEU A   4       5.683   5.060   3.006  1.00  4.36           H  
ATOM     59 2HB  LEU A   4       7.067   6.098   3.309  1.00  4.36           H  
ATOM     60  HG  LEU A   4       4.623   5.783   5.104  1.00  4.36           H  
ATOM     61 1HD1 LEU A   4       6.208   4.741   6.634  1.00  4.36           H  
ATOM     62 2HD1 LEU A   4       6.134   3.870   5.104  1.00  4.36           H  
ATOM     63 3HD1 LEU A   4       7.488   4.955   5.459  1.00  4.36           H  
ATOM     64 1HD2 LEU A   4       5.841   7.235   6.681  1.00  4.36           H  
ATOM     65 2HD2 LEU A   4       7.142   7.458   5.496  1.00  4.36           H  
ATOM     66 3HD2 LEU A   4       5.514   8.088   5.163  1.00  4.36           H  
ATOM     67  N   LYS A   5       5.375   8.383   0.639  1.00  3.68           N  
ATOM     68  CA  LYS A   5       5.547   8.645  -0.794  1.00  3.68           C  
ATOM     69  C   LYS A   5       6.336   9.927  -1.031  1.00  3.68           C  
ATOM     70  O   LYS A   5       6.472  10.758  -0.135  1.00  3.68           O  
ATOM     71  CB  LYS A   5       4.198   8.783  -1.491  1.00  3.68           C  
ATOM     72  CG  LYS A   5       3.398   9.978  -1.005  1.00  3.68           C  
ATOM     73  CD  LYS A   5       2.067  10.109  -1.727  1.00  3.68           C  
ATOM     74  CE  LYS A   5       1.294  11.306  -1.204  1.00  3.68           C  
ATOM     75  NZ  LYS A   5      -0.019  11.457  -1.879  1.00  3.68           N  
ATOM     76  H   LYS A   5       4.967   9.094   1.247  1.00  3.68           H  
ATOM     77  HA  LYS A   5       6.105   7.821  -1.237  1.00  3.68           H  
ATOM     78 1HB  LYS A   5       4.343   8.884  -2.564  1.00  3.68           H  
ATOM     79 2HB  LYS A   5       3.599   7.885  -1.312  1.00  3.68           H  
ATOM     80 1HG  LYS A   5       3.210   9.871   0.067  1.00  3.68           H  
ATOM     81 2HG  LYS A   5       3.979  10.888  -1.168  1.00  3.68           H  
ATOM     82 1HD  LYS A   5       2.254  10.246  -2.792  1.00  3.68           H  
ATOM     83 2HD  LYS A   5       1.475   9.211  -1.597  1.00  3.68           H  
ATOM     84 1HE  LYS A   5       1.128  11.174  -0.133  1.00  3.68           H  
ATOM     85 2HE  LYS A   5       1.883  12.209  -1.361  1.00  3.68           H  
ATOM     86 1HZ  LYS A   5      -0.503  12.257  -1.500  1.00  3.68           H  
ATOM     87 2HZ  LYS A   5       0.123  11.587  -2.869  1.00  3.68           H  
ATOM     88 3HZ  LYS A   5      -0.570  10.625  -1.723  1.00  3.68           H  
ATOM     89  N   CYS A   6       6.857  10.100  -2.239  1.00  3.14           N  
ATOM     90  CA  CYS A   6       7.638  11.300  -2.527  1.00  3.14           C  
ATOM     91  C   CYS A   6       6.771  12.554  -2.445  1.00  3.14           C  
ATOM     92  O   CYS A   6       5.658  12.567  -2.955  1.00  3.14           O  
ATOM     93  CB  CYS A   6       8.267  11.225  -3.920  1.00  3.14           C  
ATOM     94  SG  CYS A   6       9.516   9.920  -4.129  1.00  3.14           S  
ATOM     95  H   CYS A   6       6.726   9.405  -2.961  1.00  3.14           H  
ATOM     96  HA  CYS A   6       8.423  11.351  -1.787  1.00  3.14           H  
ATOM     97 1HB  CYS A   6       7.485  11.061  -4.667  1.00  3.14           H  
ATOM     98 2HB  CYS A   6       8.738  12.179  -4.155  1.00  3.14           H  
ATOM     99  N   PRO A   7       7.280  13.651  -1.824  1.00  2.75           N  
ATOM    100  CA  PRO A   7       6.617  14.946  -1.683  1.00  2.75           C  
ATOM    101  C   PRO A   7       6.459  15.672  -3.018  1.00  2.75           C  
ATOM    102  O   PRO A   7       5.677  16.616  -3.142  1.00  2.75           O  
ATOM    103  CB  PRO A   7       7.569  15.714  -0.756  1.00  2.75           C  
ATOM    104  CG  PRO A   7       8.926  15.084  -0.984  1.00  2.75           C  
ATOM    105  CD  PRO A   7       8.647  13.620  -1.243  1.00  2.75           C  
ATOM    106  HA  PRO A   7       5.638  14.795  -1.203  1.00  2.75           H  
ATOM    107 1HB  PRO A   7       7.551  16.784  -1.015  1.00  2.75           H  
ATOM    108 2HB  PRO A   7       7.228  15.631   0.286  1.00  2.75           H  
ATOM    109 1HG  PRO A   7       9.425  15.576  -1.837  1.00  2.75           H  
ATOM    110 2HG  PRO A   7       9.566  15.252  -0.104  1.00  2.75           H  
ATOM    111 1HD  PRO A   7       9.393  13.264  -1.970  1.00  2.75           H  
ATOM    112 2HD  PRO A   7       8.655  13.046  -0.296  1.00  2.75           H  
ATOM    113  N   THR A   8       7.233  15.236  -4.004  1.00  2.50           N  
ATOM    114  CA  THR A   8       7.235  15.811  -5.333  1.00  2.50           C  
ATOM    115  C   THR A   8       6.538  14.876  -6.341  1.00  2.50           C  
ATOM    116  O   THR A   8       7.055  13.794  -6.612  1.00  2.50           O  
ATOM    117  CB  THR A   8       8.679  16.094  -5.764  1.00  2.50           C  
ATOM    118  OG1 THR A   8       9.257  17.059  -4.875  1.00  2.50           O  
ATOM    119  CG2 THR A   8       8.753  16.572  -7.192  1.00  2.50           C  
ATOM    120  H   THR A   8       7.848  14.462  -3.824  1.00  2.50           H  
ATOM    121  HA  THR A   8       6.755  16.776  -5.277  1.00  2.50           H  
ATOM    122  HB  THR A   8       9.243  15.184  -5.668  1.00  2.50           H  
ATOM    123  HG1 THR A   8       8.625  17.770  -4.725  1.00  2.50           H  
ATOM    124 1HG2 THR A   8       9.798  16.748  -7.468  1.00  2.50           H  
ATOM    125 2HG2 THR A   8       8.340  15.819  -7.840  1.00  2.50           H  
ATOM    126 3HG2 THR A   8       8.189  17.496  -7.296  1.00  2.50           H  
ATOM    127  N   PRO A   9       5.407  15.290  -6.964  1.00  2.35           N  
ATOM    128  CA  PRO A   9       4.594  14.532  -7.918  1.00  2.35           C  
ATOM    129  C   PRO A   9       5.344  14.006  -9.139  1.00  2.35           C  
ATOM    130  O   PRO A   9       4.904  13.053  -9.778  1.00  2.35           O  
ATOM    131  CB  PRO A   9       3.551  15.567  -8.357  1.00  2.35           C  
ATOM    132  CG  PRO A   9       3.436  16.517  -7.206  1.00  2.35           C  
ATOM    133  CD  PRO A   9       4.818  16.611  -6.625  1.00  2.35           C  
ATOM    134  HA  PRO A   9       4.113  13.697  -7.382  1.00  2.35           H  
ATOM    135 1HB  PRO A   9       3.887  16.060  -9.282  1.00  2.35           H  
ATOM    136 2HB  PRO A   9       2.601  15.067  -8.593  1.00  2.35           H  
ATOM    137 1HG  PRO A   9       3.055  17.490  -7.551  1.00  2.35           H  
ATOM    138 2HG  PRO A   9       2.708  16.135  -6.475  1.00  2.35           H  
ATOM    139 1HD  PRO A   9       5.389  17.439  -7.075  1.00  2.35           H  
ATOM    140 2HD  PRO A   9       4.675  16.720  -5.538  1.00  2.35           H  
ATOM    141  N   GLY A  10       6.467  14.632  -9.481  1.00  2.30           N  
ATOM    142  CA  GLY A  10       7.247  14.204 -10.634  1.00  2.30           C  
ATOM    143  C   GLY A  10       8.229  13.074 -10.309  1.00  2.30           C  
ATOM    144  O   GLY A  10       8.946  12.604 -11.194  1.00  2.30           O  
ATOM    145  H   GLY A  10       6.793  15.413  -8.939  1.00  2.30           H  
ATOM    146 1HA  GLY A  10       6.570  13.878 -11.425  1.00  2.30           H  
ATOM    147 2HA  GLY A  10       7.802  15.059 -11.022  1.00  2.30           H  
ATOM    148  N   CYS A  11       8.272  12.637  -9.049  1.00  2.29           N  
ATOM    149  CA  CYS A  11       9.207  11.596  -8.649  1.00  2.29           C  
ATOM    150  C   CYS A  11       8.556  10.230  -8.532  1.00  2.29           C  
ATOM    151  O   CYS A  11       7.385  10.104  -8.174  1.00  2.29           O  
ATOM    152  CB  CYS A  11       9.814  11.941  -7.312  1.00  2.29           C  
ATOM    153  SG  CYS A  11      10.744  13.441  -7.331  1.00  2.29           S  
ATOM    154  H   CYS A  11       7.662  13.041  -8.341  1.00  2.29           H  
ATOM    155  HA  CYS A  11      10.003  11.539  -9.391  1.00  2.29           H  
ATOM    156 1HB  CYS A  11       9.020  12.055  -6.588  1.00  2.29           H  
ATOM    157 2HB  CYS A  11      10.459  11.131  -6.976  1.00  2.29           H  
ATOM    158  HG  CYS A  11       9.714  14.240  -7.603  1.00  2.29           H  
ATOM    159  N   THR A  12       9.345   9.195  -8.770  1.00  2.30           N  
ATOM    160  CA  THR A  12       8.866   7.835  -8.610  1.00  2.30           C  
ATOM    161  C   THR A  12       8.982   7.421  -7.142  1.00  2.30           C  
ATOM    162  O   THR A  12      10.073   7.458  -6.564  1.00  2.30           O  
ATOM    163  CB  THR A  12       9.664   6.871  -9.513  1.00  2.30           C  
ATOM    164  OG1 THR A  12       9.523   7.270 -10.881  1.00  2.30           O  
ATOM    165  CG2 THR A  12       9.140   5.469  -9.369  1.00  2.30           C  
ATOM    166  H   THR A  12      10.293   9.358  -9.072  1.00  2.30           H  
ATOM    167  HA  THR A  12       7.815   7.795  -8.898  1.00  2.30           H  
ATOM    168  HB  THR A  12      10.717   6.894  -9.235  1.00  2.30           H  
ATOM    169  HG1 THR A  12       9.996   6.646 -11.446  1.00  2.30           H  
ATOM    170 1HG2 THR A  12       9.708   4.797 -10.012  1.00  2.30           H  
ATOM    171 2HG2 THR A  12       9.242   5.161  -8.364  1.00  2.30           H  
ATOM    172 3HG2 THR A  12       8.091   5.438  -9.654  1.00  2.30           H  
ATOM    173  N   GLY A  13       7.862   6.966  -6.567  1.00  2.34           N  
ATOM    174  CA  GLY A  13       7.748   6.591  -5.148  1.00  2.34           C  
ATOM    175  C   GLY A  13       8.712   5.495  -4.705  1.00  2.34           C  
ATOM    176  O   GLY A  13       9.008   5.357  -3.521  1.00  2.34           O  
ATOM    177  H   GLY A  13       7.027   6.941  -7.137  1.00  2.34           H  
ATOM    178 1HA  GLY A  13       7.911   7.477  -4.536  1.00  2.34           H  
ATOM    179 2HA  GLY A  13       6.726   6.267  -4.953  1.00  2.34           H  
ATOM    180  N   GLN A  14       9.248   4.758  -5.663  1.00  2.45           N  
ATOM    181  CA  GLN A  14      10.197   3.681  -5.426  1.00  2.45           C  
ATOM    182  C   GLN A  14      11.465   4.209  -4.754  1.00  2.45           C  
ATOM    183  O   GLN A  14      12.182   3.458  -4.094  1.00  2.45           O  
ATOM    184  CB  GLN A  14      10.574   3.023  -6.756  1.00  2.45           C  
ATOM    185  CG  GLN A  14       9.438   2.252  -7.419  1.00  2.45           C  
ATOM    186  CD  GLN A  14       9.823   1.701  -8.784  1.00  2.45           C  
ATOM    187  OE1 GLN A  14      10.752   2.192  -9.434  1.00  2.45           O  
ATOM    188  NE2 GLN A  14       9.103   0.678  -9.229  1.00  2.45           N  
ATOM    189  H   GLN A  14       8.962   4.950  -6.606  1.00  2.45           H  
ATOM    190  HA  GLN A  14       9.737   2.944  -4.770  1.00  2.45           H  
ATOM    191 1HB  GLN A  14      10.936   3.780  -7.448  1.00  2.45           H  
ATOM    192 2HB  GLN A  14      11.393   2.326  -6.589  1.00  2.45           H  
ATOM    193 1HG  GLN A  14       9.168   1.412  -6.780  1.00  2.45           H  
ATOM    194 2HG  GLN A  14       8.581   2.913  -7.542  1.00  2.45           H  
ATOM    195 1HE2 GLN A  14       9.306   0.273 -10.121  1.00  2.45           H  
ATOM    196 2HE2 GLN A  14       8.356   0.312  -8.672  1.00  2.45           H  
ATOM    197  N   GLY A  15      11.760   5.498  -4.950  1.00  2.64           N  
ATOM    198  CA  GLY A  15      12.946   6.104  -4.371  1.00  2.64           C  
ATOM    199  C   GLY A  15      12.717   6.632  -2.952  1.00  2.64           C  
ATOM    200  O   GLY A  15      13.632   7.188  -2.343  1.00  2.64           O  
ATOM    201  H   GLY A  15      11.129   6.088  -5.497  1.00  2.64           H  
ATOM    202 1HA  GLY A  15      13.754   5.375  -4.359  1.00  2.64           H  
ATOM    203 2HA  GLY A  15      13.268   6.927  -5.011  1.00  2.64           H  
ATOM    204  N   HIS A  16      11.507   6.507  -2.421  1.00  2.97           N  
ATOM    205  CA  HIS A  16      11.258   7.035  -1.090  1.00  2.97           C  
ATOM    206  C   HIS A  16      11.811   6.169   0.030  1.00  2.97           C  
ATOM    207  O   HIS A  16      11.656   4.945   0.053  1.00  2.97           O  
ATOM    208  CB  HIS A  16       9.744   7.298  -0.900  1.00  2.97           C  
ATOM    209  CG  HIS A  16       9.334   8.010   0.403  1.00  2.97           C  
ATOM    210  ND1 HIS A  16       9.137   7.338   1.577  1.00  2.97           N  
ATOM    211  CD2 HIS A  16       9.131   9.329   0.697  1.00  2.97           C  
ATOM    212  CE1 HIS A  16       8.788   8.198   2.525  1.00  2.97           C  
ATOM    213  NE2 HIS A  16       8.780   9.401   2.030  1.00  2.97           N  
ATOM    214  H   HIS A  16      10.752   6.044  -2.926  1.00  2.97           H  
ATOM    215  HA  HIS A  16      11.761   7.995  -0.995  1.00  2.97           H  
ATOM    216 1HB  HIS A  16       9.353   7.860  -1.742  1.00  2.97           H  
ATOM    217 2HB  HIS A  16       9.226   6.341  -0.913  1.00  2.97           H  
ATOM    218  HD2 HIS A  16       9.220  10.165   0.019  1.00  2.97           H  
ATOM    219  HE1 HIS A  16       8.556   7.957   3.557  1.00  2.97           H  
ATOM    220  HE2 HIS A  16       8.547  10.236   2.598  1.00  2.97           H  
ATOM    221  N   VAL A  17      12.397   6.846   1.001  1.00  3.44           N  
ATOM    222  CA  VAL A  17      12.814   6.270   2.259  1.00  3.44           C  
ATOM    223  C   VAL A  17      12.011   7.092   3.237  1.00  3.44           C  
ATOM    224  O   VAL A  17      12.256   8.291   3.254  1.00  3.44           O  
ATOM    225  CB  VAL A  17      14.314   6.447   2.505  1.00  3.44           C  
ATOM    226  CG1 VAL A  17      14.678   5.836   3.850  1.00  3.44           C  
ATOM    227  CG2 VAL A  17      15.082   5.782   1.375  1.00  3.44           C  
ATOM    228  H   VAL A  17      12.519   7.838   0.868  1.00  3.44           H  
ATOM    229  HA  VAL A  17      12.606   5.229   2.275  1.00  3.44           H  
ATOM    230  HB  VAL A  17      14.556   7.509   2.540  1.00  3.44           H  
ATOM    231 1HG1 VAL A  17      15.742   5.961   4.036  1.00  3.44           H  
ATOM    232 2HG1 VAL A  17      14.113   6.333   4.635  1.00  3.44           H  
ATOM    233 3HG1 VAL A  17      14.431   4.772   3.843  1.00  3.44           H  
ATOM    234 1HG2 VAL A  17      16.150   5.904   1.537  1.00  3.44           H  
ATOM    235 2HG2 VAL A  17      14.834   4.720   1.347  1.00  3.44           H  
ATOM    236 3HG2 VAL A  17      14.805   6.243   0.424  1.00  3.44           H  
ATOM    237  N   ASN A  18      11.049   6.560   4.035  1.00  4.08           N  
ATOM    238  CA  ASN A  18      10.639   5.183   4.376  1.00  4.08           C  
ATOM    239  C   ASN A  18      11.612   4.698   5.402  1.00  4.08           C  
ATOM    240  O   ASN A  18      12.149   3.591   5.359  1.00  4.08           O  
ATOM    241  CB  ASN A  18      10.462   4.206   3.204  1.00  4.08           C  
ATOM    242  CG  ASN A  18       9.587   3.011   3.529  1.00  4.08           C  
ATOM    243  OD1 ASN A  18       8.685   3.057   4.361  1.00  4.08           O  
ATOM    244  ND2 ASN A  18       9.845   1.919   2.851  1.00  4.08           N  
ATOM    245  H   ASN A  18      10.584   7.255   4.605  1.00  4.08           H  
ATOM    246  HA  ASN A  18       9.675   5.232   4.875  1.00  4.08           H  
ATOM    247 1HB  ASN A  18      10.082   4.718   2.314  1.00  4.08           H  
ATOM    248 2HB  ASN A  18      11.403   3.743   2.963  1.00  4.08           H  
ATOM    249 1HD2 ASN A  18       9.302   1.095   3.005  1.00  4.08           H  
ATOM    250 2HD2 ASN A  18      10.581   1.914   2.172  1.00  4.08           H  
ATOM    251  N   SER A  19      11.796   5.609   6.356  1.00  4.87           N  
ATOM    252  CA  SER A  19      12.528   5.400   7.583  1.00  4.87           C  
ATOM    253  C   SER A  19      11.793   4.272   8.300  1.00  4.87           C  
ATOM    254  O   SER A  19      10.596   4.115   8.083  1.00  4.87           O  
ATOM    255  CB  SER A  19      12.460   6.664   8.419  1.00  4.87           C  
ATOM    256  OG  SER A  19      12.974   7.765   7.717  1.00  4.87           O  
ATOM    257  H   SER A  19      11.354   6.520   6.229  1.00  4.87           H  
ATOM    258  HA  SER A  19      13.556   5.107   7.369  1.00  4.87           H  
ATOM    259 1HB  SER A  19      11.422   6.861   8.686  1.00  4.87           H  
ATOM    260 2HB  SER A  19      13.012   6.520   9.345  1.00  4.87           H  
ATOM    261  HG  SER A  19      12.340   7.922   7.016  1.00  4.87           H  
ATOM    262  N   ASN A  20      12.513   3.483   9.094  1.00  5.70           N  
ATOM    263  CA  ASN A  20      11.998   2.331   9.856  1.00  5.70           C  
ATOM    264  C   ASN A  20      10.505   2.337  10.290  1.00  5.70           C  
ATOM    265  O   ASN A  20       9.599   2.121   9.487  1.00  5.70           O  
ATOM    266  CB  ASN A  20      12.894   2.093  11.058  1.00  5.70           C  
ATOM    267  CG  ASN A  20      14.272   1.617  10.667  1.00  5.70           C  
ATOM    268  OD1 ASN A  20      14.474   1.082   9.571  1.00  5.70           O  
ATOM    269  ND2 ASN A  20      15.224   1.804  11.547  1.00  5.70           N  
ATOM    270  H   ASN A  20      13.494   3.701   9.190  1.00  5.70           H  
ATOM    271  HA  ASN A  20      12.106   1.461   9.205  1.00  5.70           H  
ATOM    272 1HB  ASN A  20      12.997   3.012  11.631  1.00  5.70           H  
ATOM    273 2HB  ASN A  20      12.457   1.336  11.710  1.00  5.70           H  
ATOM    274 1HD2 ASN A  20      16.160   1.509  11.344  1.00  5.70           H  
ATOM    275 2HD2 ASN A  20      15.018   2.242  12.421  1.00  5.70           H  
ATOM    276  N   ARG A  21      10.261   2.412  11.610  1.00  6.40           N  
ATOM    277  CA  ARG A  21       8.892   2.312  12.125  1.00  6.40           C  
ATOM    278  C   ARG A  21       8.465   3.155  13.360  1.00  6.40           C  
ATOM    279  O   ARG A  21       7.806   2.585  14.224  1.00  6.40           O  
ATOM    280  CB  ARG A  21       8.551   0.851  12.454  1.00  6.40           C  
ATOM    281  CG  ARG A  21       8.475  -0.152  11.257  1.00  6.40           C  
ATOM    282  CD  ARG A  21       7.301   0.142  10.357  1.00  6.40           C  
ATOM    283  NE  ARG A  21       7.159  -0.820   9.255  1.00  6.40           N  
ATOM    284  CZ  ARG A  21       7.753  -0.724   8.033  1.00  6.40           C  
ATOM    285  NH1 ARG A  21       8.560   0.272   7.735  1.00  6.40           N  
ATOM    286  NH2 ARG A  21       7.517  -1.651   7.118  1.00  6.40           N  
ATOM    287  H   ARG A  21      11.013   2.571  12.254  1.00  6.40           H  
ATOM    288  HA  ARG A  21       8.244   2.600  11.309  1.00  6.40           H  
ATOM    289 1HB  ARG A  21       9.290   0.464  13.149  1.00  6.40           H  
ATOM    290 2HB  ARG A  21       7.584   0.817  12.957  1.00  6.40           H  
ATOM    291 1HG  ARG A  21       9.386  -0.143  10.672  1.00  6.40           H  
ATOM    292 2HG  ARG A  21       8.331  -1.153  11.657  1.00  6.40           H  
ATOM    293 1HD  ARG A  21       6.389   0.104  10.950  1.00  6.40           H  
ATOM    294 2HD  ARG A  21       7.398   1.129   9.930  1.00  6.40           H  
ATOM    295  HE  ARG A  21       6.553  -1.612   9.412  1.00  6.40           H  
ATOM    296 1HH1 ARG A  21       8.781   0.999   8.422  1.00  6.40           H  
ATOM    297 2HH1 ARG A  21       8.990   0.318   6.826  1.00  6.40           H  
ATOM    298 1HH2 ARG A  21       6.902  -2.424   7.325  1.00  6.40           H  
ATOM    299 2HH2 ARG A  21       7.956  -1.581   6.211  1.00  6.40           H  
ATOM    300  N   ASN A  22       8.776   4.462  13.525  1.00  6.77           N  
ATOM    301  CA  ASN A  22       9.533   5.428  12.718  1.00  6.77           C  
ATOM    302  C   ASN A  22       9.152   5.564  11.251  1.00  6.77           C  
ATOM    303  O   ASN A  22      10.012   5.757  10.406  1.00  6.77           O  
ATOM    304  CB  ASN A  22      11.038   5.329  12.937  1.00  6.77           C  
ATOM    305  CG  ASN A  22      11.453   5.873  14.308  1.00  6.77           C  
ATOM    306  OD1 ASN A  22      11.036   6.979  14.718  1.00  6.77           O  
ATOM    307  ND2 ASN A  22      12.266   5.128  15.023  1.00  6.77           N  
ATOM    308  H   ASN A  22       8.414   4.851  14.385  1.00  6.77           H  
ATOM    309  HA  ASN A  22       9.289   6.395  13.140  1.00  6.77           H  
ATOM    310 1HB  ASN A  22      11.374   4.324  12.892  1.00  6.77           H  
ATOM    311 2HB  ASN A  22      11.558   5.884  12.153  1.00  6.77           H  
ATOM    312 1HD2 ASN A  22      12.567   5.444  15.927  1.00  6.77           H  
ATOM    313 2HD2 ASN A  22      12.589   4.250  14.678  1.00  6.77           H  
ATOM    314  N   THR A  23       7.852   5.543  10.975  1.00  6.75           N  
ATOM    315  CA  THR A  23       7.324   5.731   9.624  1.00  6.75           C  
ATOM    316  C   THR A  23       7.353   7.209   9.243  1.00  6.75           C  
ATOM    317  O   THR A  23       8.072   7.637   8.341  1.00  6.75           O  
ATOM    318  CB  THR A  23       5.875   5.205   9.560  1.00  6.75           C  
ATOM    319  OG1 THR A  23       5.087   5.868  10.574  1.00  6.75           O  
ATOM    320  CG2 THR A  23       5.842   3.717   9.770  1.00  6.75           C  
ATOM    321  H   THR A  23       7.208   5.382  11.734  1.00  6.75           H  
ATOM    322  HA  THR A  23       7.947   5.175   8.920  1.00  6.75           H  
ATOM    323  HB  THR A  23       5.455   5.447   8.594  1.00  6.75           H  
ATOM    324  HG1 THR A  23       4.177   5.546  10.531  1.00  6.75           H  
ATOM    325 1HG2 THR A  23       4.814   3.362   9.713  1.00  6.75           H  
ATOM    326 2HG2 THR A  23       6.441   3.232   8.996  1.00  6.75           H  
ATOM    327 3HG2 THR A  23       6.248   3.486  10.744  1.00  6.75           H  
ATOM    328  N   HIS A  24       6.566   7.985   9.972  1.00  6.36           N  
ATOM    329  CA  HIS A  24       6.469   9.434   9.824  1.00  6.36           C  
ATOM    330  C   HIS A  24       6.040   9.795   8.397  1.00  6.36           C  
ATOM    331  O   HIS A  24       4.976   9.369   7.932  1.00  6.36           O  
ATOM    332  CB  HIS A  24       7.830  10.086  10.154  1.00  6.36           C  
ATOM    333  CG  HIS A  24       8.332   9.775  11.529  1.00  6.36           C  
ATOM    334  ND1 HIS A  24       7.751  10.267  12.678  1.00  6.36           N  
ATOM    335  CD2 HIS A  24       9.362   9.000  11.929  1.00  6.36           C  
ATOM    336  CE1 HIS A  24       8.409   9.802  13.731  1.00  6.36           C  
ATOM    337  NE2 HIS A  24       9.387   9.027  13.299  1.00  6.36           N  
ATOM    338  H   HIS A  24       5.984   7.502  10.641  1.00  6.36           H  
ATOM    339  HA  HIS A  24       5.722   9.825  10.512  1.00  6.36           H  
ATOM    340 1HB  HIS A  24       8.595   9.772   9.446  1.00  6.36           H  
ATOM    341 2HB  HIS A  24       7.737  11.170  10.089  1.00  6.36           H  
ATOM    342  HD2 HIS A  24      10.042   8.442  11.278  1.00  6.36           H  
ATOM    343  HE1 HIS A  24       8.178  10.012  14.775  1.00  6.36           H  
ATOM    344  HE2 HIS A  24      10.059   8.503  13.879  1.00  6.36           H  
ATOM    345  N   ARG A  25       6.841  10.627   7.730  1.00  5.71           N  
ATOM    346  CA  ARG A  25       6.606  11.056   6.361  1.00  5.71           C  
ATOM    347  C   ARG A  25       7.948  11.012   5.657  1.00  5.71           C  
ATOM    348  O   ARG A  25       8.045  11.150   4.432  1.00  5.71           O  
ATOM    349  CB  ARG A  25       6.029  12.460   6.287  1.00  5.71           C  
ATOM    350  CG  ARG A  25       4.627  12.654   6.874  1.00  5.71           C  
ATOM    351  CD  ARG A  25       3.583  11.941   6.068  1.00  5.71           C  
ATOM    352  NE  ARG A  25       2.234  12.154   6.595  1.00  5.71           N  
ATOM    353  CZ  ARG A  25       1.628  11.410   7.547  1.00  5.71           C  
ATOM    354  NH1 ARG A  25       2.242  10.395   8.117  1.00  5.71           N  
ATOM    355  NH2 ARG A  25       0.392  11.708   7.915  1.00  5.71           N  
ATOM    356  H   ARG A  25       7.694  10.942   8.160  1.00  5.71           H  
ATOM    357  HA  ARG A  25       5.922  10.363   5.875  1.00  5.71           H  
ATOM    358 1HB  ARG A  25       6.684  13.132   6.821  1.00  5.71           H  
ATOM    359 2HB  ARG A  25       6.002  12.789   5.249  1.00  5.71           H  
ATOM    360 1HG  ARG A  25       4.593  12.270   7.890  1.00  5.71           H  
ATOM    361 2HG  ARG A  25       4.386  13.718   6.884  1.00  5.71           H  
ATOM    362 1HD  ARG A  25       3.607  12.306   5.042  1.00  5.71           H  
ATOM    363 2HD  ARG A  25       3.785  10.869   6.072  1.00  5.71           H  
ATOM    364  HE  ARG A  25       1.704  12.918   6.200  1.00  5.71           H  
ATOM    365 1HH1 ARG A  25       3.205  10.135   7.857  1.00  5.71           H  
ATOM    366 2HH1 ARG A  25       1.766   9.857   8.823  1.00  5.71           H  
ATOM    367 1HH2 ARG A  25      -0.090  12.485   7.484  1.00  5.71           H  
ATOM    368 2HH2 ARG A  25      -0.069  11.159   8.625  1.00  5.71           H  
ATOM    369  N   SER A  26       8.991  10.890   6.487  1.00  4.91           N  
ATOM    370  CA  SER A  26      10.389  10.966   6.049  1.00  4.91           C  
ATOM    371  C   SER A  26      10.587  12.226   5.192  1.00  4.91           C  
ATOM    372  O   SER A  26      10.996  12.173   4.027  1.00  4.91           O  
ATOM    373  CB  SER A  26      10.814   9.726   5.312  1.00  4.91           C  
ATOM    374  OG  SER A  26      10.697   8.547   6.115  1.00  4.91           O  
ATOM    375  H   SER A  26       8.781  10.744   7.464  1.00  4.91           H  
ATOM    376  HA  SER A  26      11.024  11.058   6.931  1.00  4.91           H  
ATOM    377 1HB  SER A  26      10.238   9.628   4.420  1.00  4.91           H  
ATOM    378 2HB  SER A  26      11.853   9.859   5.019  1.00  4.91           H  
ATOM    379  HG  SER A  26      11.398   8.613   6.783  1.00  4.91           H  
ATOM    380  N   LEU A  27      10.317  13.368   5.819  1.00  4.11           N  
ATOM    381  CA  LEU A  27      10.260  14.692   5.206  1.00  4.11           C  
ATOM    382  C   LEU A  27      11.504  15.140   4.439  1.00  4.11           C  
ATOM    383  O   LEU A  27      11.437  16.104   3.679  1.00  4.11           O  
ATOM    384  CB  LEU A  27       9.950  15.719   6.292  1.00  4.11           C  
ATOM    385  CG  LEU A  27       8.560  15.584   6.922  1.00  4.11           C  
ATOM    386  CD1 LEU A  27       8.419  16.569   8.068  1.00  4.11           C  
ATOM    387  CD2 LEU A  27       7.500  15.815   5.855  1.00  4.11           C  
ATOM    388  H   LEU A  27      10.056  13.300   6.791  1.00  4.11           H  
ATOM    389  HA  LEU A  27       9.428  14.684   4.501  1.00  4.11           H  
ATOM    390 1HB  LEU A  27      10.692  15.627   7.085  1.00  4.11           H  
ATOM    391 2HB  LEU A  27      10.028  16.718   5.863  1.00  4.11           H  
ATOM    392  HG  LEU A  27       8.450  14.584   7.331  1.00  4.11           H  
ATOM    393 1HD1 LEU A  27       7.433  16.456   8.520  1.00  4.11           H  
ATOM    394 2HD1 LEU A  27       9.185  16.371   8.817  1.00  4.11           H  
ATOM    395 3HD1 LEU A  27       8.532  17.585   7.692  1.00  4.11           H  
ATOM    396 1HD2 LEU A  27       6.510  15.710   6.298  1.00  4.11           H  
ATOM    397 2HD2 LEU A  27       7.609  16.819   5.444  1.00  4.11           H  
ATOM    398 3HD2 LEU A  27       7.620  15.081   5.054  1.00  4.11           H  
ATOM    399  N   SER A  28      12.644  14.470   4.626  1.00  3.41           N  
ATOM    400  CA  SER A  28      13.855  14.840   3.893  1.00  3.41           C  
ATOM    401  C   SER A  28      13.660  14.678   2.377  1.00  3.41           C  
ATOM    402  O   SER A  28      14.362  15.312   1.584  1.00  3.41           O  
ATOM    403  CB  SER A  28      15.029  13.988   4.334  1.00  3.41           C  
ATOM    404  OG  SER A  28      14.847  12.649   3.967  1.00  3.41           O  
ATOM    405  H   SER A  28      12.657  13.683   5.255  1.00  3.41           H  
ATOM    406  HA  SER A  28      14.079  15.887   4.100  1.00  3.41           H  
ATOM    407 1HB  SER A  28      15.936  14.369   3.871  1.00  3.41           H  
ATOM    408 2HB  SER A  28      15.155  14.061   5.412  1.00  3.41           H  
ATOM    409  HG  SER A  28      14.513  12.663   3.051  1.00  3.41           H  
ATOM    410  N   GLY A  29      12.688  13.846   1.981  1.00  2.85           N  
ATOM    411  CA  GLY A  29      12.356  13.645   0.578  1.00  2.85           C  
ATOM    412  C   GLY A  29      13.159  12.565  -0.130  1.00  2.85           C  
ATOM    413  O   GLY A  29      14.125  12.014   0.400  1.00  2.85           O  
ATOM    414  H   GLY A  29      12.143  13.348   2.689  1.00  2.85           H  
ATOM    415 1HA  GLY A  29      11.300  13.394   0.510  1.00  2.85           H  
ATOM    416 2HA  GLY A  29      12.479  14.589   0.047  1.00  2.85           H  
ATOM    417  N   CYS A  30      12.724  12.268  -1.348  1.00  2.45           N  
ATOM    418  CA  CYS A  30      13.315  11.249  -2.205  1.00  2.45           C  
ATOM    419  C   CYS A  30      14.586  11.782  -2.861  1.00  2.45           C  
ATOM    420  O   CYS A  30      14.604  12.955  -3.235  1.00  2.45           O  
ATOM    421  CB  CYS A  30      12.319  10.871  -3.296  1.00  2.45           C  
ATOM    422  SG  CYS A  30      10.846  10.192  -2.614  1.00  2.45           S  
ATOM    423  H   CYS A  30      11.933  12.782  -1.701  1.00  2.45           H  
ATOM    424  HA  CYS A  30      13.503  10.376  -1.593  1.00  2.45           H  
ATOM    425 1HB  CYS A  30      12.056  11.741  -3.893  1.00  2.45           H  
ATOM    426 2HB  CYS A  30      12.758  10.122  -3.958  1.00  2.45           H  
ATOM    427  N   PRO A  31      15.648  10.972  -3.045  1.00  2.18           N  
ATOM    428  CA  PRO A  31      16.864  11.313  -3.767  1.00  2.18           C  
ATOM    429  C   PRO A  31      16.567  11.890  -5.145  1.00  2.18           C  
ATOM    430  O   PRO A  31      17.306  12.737  -5.642  1.00  2.18           O  
ATOM    431  CB  PRO A  31      17.573   9.964  -3.875  1.00  2.18           C  
ATOM    432  CG  PRO A  31      17.110   9.208  -2.659  1.00  2.18           C  
ATOM    433  CD  PRO A  31      15.663   9.607  -2.488  1.00  2.18           C  
ATOM    434  HA  PRO A  31      17.454  12.023  -3.165  1.00  2.18           H  
ATOM    435 1HB  PRO A  31      17.294   9.467  -4.818  1.00  2.18           H  
ATOM    436 2HB  PRO A  31      18.662  10.109  -3.899  1.00  2.18           H  
ATOM    437 1HG  PRO A  31      17.234   8.124  -2.813  1.00  2.18           H  
ATOM    438 2HG  PRO A  31      17.724   9.476  -1.788  1.00  2.18           H  
ATOM    439 1HD  PRO A  31      15.019   8.957  -3.076  1.00  2.18           H  
ATOM    440 2HD  PRO A  31      15.441   9.588  -1.414  1.00  2.18           H  
ATOM    441  N   ILE A  32      15.461  11.455  -5.756  1.00  2.02           N  
ATOM    442  CA  ILE A  32      15.107  11.960  -7.069  1.00  2.02           C  
ATOM    443  C   ILE A  32      14.775  13.435  -6.942  1.00  2.02           C  
ATOM    444  O   ILE A  32      15.255  14.263  -7.716  1.00  2.02           O  
ATOM    445  CB  ILE A  32      13.853  11.282  -7.621  1.00  2.02           C  
ATOM    446  CG1 ILE A  32      14.080   9.809  -7.880  1.00  2.02           C  
ATOM    447  CG2 ILE A  32      13.475  11.974  -8.934  1.00  2.02           C  
ATOM    448  CD1 ILE A  32      12.775   9.063  -8.147  1.00  2.02           C  
ATOM    449  H   ILE A  32      14.879  10.758  -5.321  1.00  2.02           H  
ATOM    450  HA  ILE A  32      15.948  11.835  -7.751  1.00  2.02           H  
ATOM    451  HB  ILE A  32      13.038  11.374  -6.903  1.00  2.02           H  
ATOM    452 1HG1 ILE A  32      14.737   9.691  -8.741  1.00  2.02           H  
ATOM    453 2HG1 ILE A  32      14.563   9.362  -7.008  1.00  2.02           H  
ATOM    454 1HG2 ILE A  32      12.577  11.519  -9.344  1.00  2.02           H  
ATOM    455 2HG2 ILE A  32      13.294  13.036  -8.762  1.00  2.02           H  
ATOM    456 3HG2 ILE A  32      14.292  11.866  -9.646  1.00  2.02           H  
ATOM    457 1HD1 ILE A  32      12.986   8.008  -8.324  1.00  2.02           H  
ATOM    458 2HD1 ILE A  32      12.109   9.157  -7.280  1.00  2.02           H  
ATOM    459 3HD1 ILE A  32      12.296   9.490  -9.023  1.00  2.02           H  
ATOM    460  N   ALA A  33      13.937  13.759  -5.951  1.00  1.95           N  
ATOM    461  CA  ALA A  33      13.534  15.137  -5.739  1.00  1.95           C  
ATOM    462  C   ALA A  33      14.753  15.962  -5.422  1.00  1.95           C  
ATOM    463  O   ALA A  33      14.899  17.086  -5.904  1.00  1.95           O  
ATOM    464  CB  ALA A  33      12.538  15.234  -4.592  1.00  1.95           C  
ATOM    465  H   ALA A  33      13.597  13.042  -5.332  1.00  1.95           H  
ATOM    466  HA  ALA A  33      13.082  15.512  -6.654  1.00  1.95           H  
ATOM    467 1HB  ALA A  33      12.247  16.273  -4.455  1.00  1.95           H  
ATOM    468 2HB  ALA A  33      11.657  14.643  -4.811  1.00  1.95           H  
ATOM    469 3HB  ALA A  33      13.000  14.864  -3.681  1.00  1.95           H  
ATOM    470  N   ALA A  34      15.660  15.392  -4.631  1.00  1.92           N  
ATOM    471  CA  ALA A  34      16.859  16.120  -4.279  1.00  1.92           C  
ATOM    472  C   ALA A  34      17.654  16.444  -5.529  1.00  1.92           C  
ATOM    473  O   ALA A  34      18.127  17.569  -5.699  1.00  1.92           O  
ATOM    474  CB  ALA A  34      17.704  15.310  -3.318  1.00  1.92           C  
ATOM    475  H   ALA A  34      15.487  14.458  -4.254  1.00  1.92           H  
ATOM    476  HA  ALA A  34      16.565  17.054  -3.804  1.00  1.92           H  
ATOM    477 1HB  ALA A  34      18.593  15.877  -3.051  1.00  1.92           H  
ATOM    478 2HB  ALA A  34      17.124  15.089  -2.420  1.00  1.92           H  
ATOM    479 3HB  ALA A  34      18.000  14.382  -3.794  1.00  1.92           H  
ATOM    480  N   ALA A  35      17.757  15.476  -6.441  1.00  1.93           N  
ATOM    481  CA  ALA A  35      18.488  15.690  -7.672  1.00  1.93           C  
ATOM    482  C   ALA A  35      17.862  16.804  -8.497  1.00  1.93           C  
ATOM    483  O   ALA A  35      18.578  17.646  -9.044  1.00  1.93           O  
ATOM    484  CB  ALA A  35      18.539  14.407  -8.477  1.00  1.93           C  
ATOM    485  H   ALA A  35      17.353  14.557  -6.257  1.00  1.93           H  
ATOM    486  HA  ALA A  35      19.503  15.990  -7.412  1.00  1.93           H  
ATOM    487 1HB  ALA A  35      19.113  14.568  -9.385  1.00  1.93           H  
ATOM    488 2HB  ALA A  35      19.007  13.625  -7.879  1.00  1.93           H  
ATOM    489 3HB  ALA A  35      17.530  14.103  -8.737  1.00  1.93           H  
ATOM    490  N   GLU A  36      16.524  16.840  -8.563  1.00  1.96           N  
ATOM    491  CA  GLU A  36      15.872  17.896  -9.331  1.00  1.96           C  
ATOM    492  C   GLU A  36      16.089  19.263  -8.688  1.00  1.96           C  
ATOM    493  O   GLU A  36      16.342  20.256  -9.377  1.00  1.96           O  
ATOM    494  CB  GLU A  36      14.366  17.646  -9.499  1.00  1.96           C  
ATOM    495  CG  GLU A  36      13.989  16.464 -10.408  1.00  1.96           C  
ATOM    496  CD  GLU A  36      12.478  16.343 -10.662  1.00  1.96           C  
ATOM    497  OE1 GLU A  36      11.714  17.068 -10.059  1.00  1.96           O  
ATOM    498  OE2 GLU A  36      12.103  15.538 -11.481  1.00  1.96           O  
ATOM    499  H   GLU A  36      15.974  16.112  -8.099  1.00  1.96           H  
ATOM    500  HA  GLU A  36      16.321  17.917 -10.324  1.00  1.96           H  
ATOM    501 1HB  GLU A  36      13.930  17.451  -8.516  1.00  1.96           H  
ATOM    502 2HB  GLU A  36      13.891  18.544  -9.894  1.00  1.96           H  
ATOM    503 1HG  GLU A  36      14.502  16.572 -11.363  1.00  1.96           H  
ATOM    504 2HG  GLU A  36      14.345  15.545  -9.938  1.00  1.96           H  
ATOM    505  N   LYS A  37      16.043  19.318  -7.355  1.00  2.05           N  
ATOM    506  CA  LYS A  37      16.236  20.585  -6.665  1.00  2.05           C  
ATOM    507  C   LYS A  37      17.650  21.093  -6.900  1.00  2.05           C  
ATOM    508  O   LYS A  37      17.864  22.291  -7.133  1.00  2.05           O  
ATOM    509  CB  LYS A  37      15.963  20.415  -5.171  1.00  2.05           C  
ATOM    510  CG  LYS A  37      14.486  20.190  -4.820  1.00  2.05           C  
ATOM    511  CD  LYS A  37      14.307  19.951  -3.331  1.00  2.05           C  
ATOM    512  CE  LYS A  37      12.853  19.670  -2.981  1.00  2.05           C  
ATOM    513  NZ  LYS A  37      12.676  19.416  -1.522  1.00  2.05           N  
ATOM    514  H   LYS A  37      15.832  18.473  -6.821  1.00  2.05           H  
ATOM    515  HA  LYS A  37      15.538  21.316  -7.073  1.00  2.05           H  
ATOM    516 1HB  LYS A  37      16.525  19.554  -4.802  1.00  2.05           H  
ATOM    517 2HB  LYS A  37      16.314  21.292  -4.632  1.00  2.05           H  
ATOM    518 1HG  LYS A  37      13.911  21.068  -5.109  1.00  2.05           H  
ATOM    519 2HG  LYS A  37      14.105  19.339  -5.371  1.00  2.05           H  
ATOM    520 1HD  LYS A  37      14.914  19.094  -3.034  1.00  2.05           H  
ATOM    521 2HD  LYS A  37      14.645  20.825  -2.777  1.00  2.05           H  
ATOM    522 1HE  LYS A  37      12.244  20.524  -3.269  1.00  2.05           H  
ATOM    523 2HE  LYS A  37      12.517  18.791  -3.536  1.00  2.05           H  
ATOM    524 1HZ  LYS A  37      11.702  19.232  -1.330  1.00  2.05           H  
ATOM    525 2HZ  LYS A  37      13.232  18.616  -1.248  1.00  2.05           H  
ATOM    526 3HZ  LYS A  37      12.975  20.228  -1.001  1.00  2.05           H  
ATOM    527  N   LEU A  38      18.620  20.178  -6.869  1.00  2.33           N  
ATOM    528  CA  LEU A  38      19.999  20.552  -7.109  1.00  2.33           C  
ATOM    529  C   LEU A  38      20.194  20.994  -8.543  1.00  2.33           C  
ATOM    530  O   LEU A  38      20.851  22.001  -8.797  1.00  2.33           O  
ATOM    531  CB  LEU A  38      20.915  19.375  -6.794  1.00  2.33           C  
ATOM    532  CG  LEU A  38      21.024  19.025  -5.318  1.00  2.33           C  
ATOM    533  CD1 LEU A  38      21.756  17.705  -5.166  1.00  2.33           C  
ATOM    534  CD2 LEU A  38      21.761  20.151  -4.611  1.00  2.33           C  
ATOM    535  H   LEU A  38      18.395  19.205  -6.654  1.00  2.33           H  
ATOM    536  HA  LEU A  38      20.253  21.379  -6.451  1.00  2.33           H  
ATOM    537 1HB  LEU A  38      20.538  18.496  -7.319  1.00  2.33           H  
ATOM    538 2HB  LEU A  38      21.915  19.597  -7.164  1.00  2.33           H  
ATOM    539  HG  LEU A  38      20.033  18.918  -4.888  1.00  2.33           H  
ATOM    540 1HD1 LEU A  38      21.834  17.451  -4.110  1.00  2.33           H  
ATOM    541 2HD1 LEU A  38      21.199  16.924  -5.686  1.00  2.33           H  
ATOM    542 3HD1 LEU A  38      22.753  17.792  -5.595  1.00  2.33           H  
ATOM    543 1HD2 LEU A  38      21.847  19.920  -3.550  1.00  2.33           H  
ATOM    544 2HD2 LEU A  38      22.758  20.260  -5.044  1.00  2.33           H  
ATOM    545 3HD2 LEU A  38      21.207  21.081  -4.737  1.00  2.33           H  
ATOM    546  N   ALA A  39      19.576  20.288  -9.491  1.00  2.84           N  
ATOM    547  CA  ALA A  39      19.743  20.653 -10.885  1.00  2.84           C  
ATOM    548  C   ALA A  39      19.238  22.058 -11.140  1.00  2.84           C  
ATOM    549  O   ALA A  39      19.934  22.868 -11.757  1.00  2.84           O  
ATOM    550  CB  ALA A  39      18.989  19.676 -11.765  1.00  2.84           C  
ATOM    551  H   ALA A  39      19.032  19.459  -9.251  1.00  2.84           H  
ATOM    552  HA  ALA A  39      20.805  20.620 -11.122  1.00  2.84           H  
ATOM    553 1HB  ALA A  39      19.131  19.941 -12.811  1.00  2.84           H  
ATOM    554 2HB  ALA A  39      19.363  18.667 -11.588  1.00  2.84           H  
ATOM    555 3HB  ALA A  39      17.928  19.715 -11.519  1.00  2.84           H  
ATOM    556  N   LYS A  40      18.070  22.378 -10.582  1.00  3.65           N  
ATOM    557  CA  LYS A  40      17.485  23.696 -10.768  1.00  3.65           C  
ATOM    558  C   LYS A  40      18.331  24.754 -10.078  1.00  3.65           C  
ATOM    559  O   LYS A  40      18.547  25.846 -10.613  1.00  3.65           O  
ATOM    560  CB  LYS A  40      16.059  23.703 -10.228  1.00  3.65           C  
ATOM    561  CG  LYS A  40      15.075  22.875 -11.061  1.00  3.65           C  
ATOM    562  CD  LYS A  40      13.682  22.859 -10.445  1.00  3.65           C  
ATOM    563  CE  LYS A  40      12.722  21.999 -11.265  1.00  3.65           C  
ATOM    564  NZ  LYS A  40      11.361  21.940 -10.656  1.00  3.65           N  
ATOM    565  H   LYS A  40      17.549  21.670 -10.059  1.00  3.65           H  
ATOM    566  HA  LYS A  40      17.462  23.921 -11.836  1.00  3.65           H  
ATOM    567 1HB  LYS A  40      16.059  23.293  -9.213  1.00  3.65           H  
ATOM    568 2HB  LYS A  40      15.692  24.726 -10.173  1.00  3.65           H  
ATOM    569 1HG  LYS A  40      15.020  23.288 -12.071  1.00  3.65           H  
ATOM    570 2HG  LYS A  40      15.442  21.853 -11.132  1.00  3.65           H  
ATOM    571 1HD  LYS A  40      13.748  22.450  -9.433  1.00  3.65           H  
ATOM    572 2HD  LYS A  40      13.293  23.874 -10.385  1.00  3.65           H  
ATOM    573 1HE  LYS A  40      12.642  22.416 -12.268  1.00  3.65           H  
ATOM    574 2HE  LYS A  40      13.123  20.985 -11.333  1.00  3.65           H  
ATOM    575 1HZ  LYS A  40      10.761  21.361 -11.228  1.00  3.65           H  
ATOM    576 2HZ  LYS A  40      11.426  21.540  -9.729  1.00  3.65           H  
ATOM    577 3HZ  LYS A  40      10.973  22.871 -10.596  1.00  3.65           H  
ATOM    578  N   SER A  41      18.851  24.420  -8.895  1.00  4.88           N  
ATOM    579  CA  SER A  41      19.670  25.363  -8.165  1.00  4.88           C  
ATOM    580  C   SER A  41      20.920  25.679  -8.970  1.00  4.88           C  
ATOM    581  O   SER A  41      21.313  26.842  -9.081  1.00  4.88           O  
ATOM    582  CB  SER A  41      20.057  24.779  -6.820  1.00  4.88           C  
ATOM    583  OG  SER A  41      18.922  24.584  -6.011  1.00  4.88           O  
ATOM    584  H   SER A  41      18.646  23.516  -8.471  1.00  4.88           H  
ATOM    585  HA  SER A  41      19.104  26.281  -8.015  1.00  4.88           H  
ATOM    586 1HB  SER A  41      20.569  23.830  -6.967  1.00  4.88           H  
ATOM    587 2HB  SER A  41      20.753  25.451  -6.322  1.00  4.88           H  
ATOM    588  HG  SER A  41      18.405  23.866  -6.449  1.00  4.88           H  
ATOM    589  N   HIS A  42      21.509  24.655  -9.589  1.00  6.55           N  
ATOM    590  CA  HIS A  42      22.723  24.850 -10.359  1.00  6.55           C  
ATOM    591  C   HIS A  42      22.437  25.696 -11.601  1.00  6.55           C  
ATOM    592  O   HIS A  42      23.246  26.557 -11.972  1.00  6.55           O  
ATOM    593  CB  HIS A  42      23.360  23.508 -10.726  1.00  6.55           C  
ATOM    594  CG  HIS A  42      23.916  22.748  -9.514  1.00  6.55           C  
ATOM    595  ND1 HIS A  42      24.744  23.335  -8.569  1.00  6.55           N  
ATOM    596  CD2 HIS A  42      23.759  21.458  -9.123  1.00  6.55           C  
ATOM    597  CE1 HIS A  42      25.058  22.439  -7.648  1.00  6.55           C  
ATOM    598  NE2 HIS A  42      24.479  21.291  -7.960  1.00  6.55           N  
ATOM    599  H   HIS A  42      21.136  23.714  -9.474  1.00  6.55           H  
ATOM    600  HA  HIS A  42      23.444  25.389  -9.757  1.00  6.55           H  
ATOM    601 1HB  HIS A  42      22.610  22.876 -11.208  1.00  6.55           H  
ATOM    602 2HB  HIS A  42      24.166  23.667 -11.436  1.00  6.55           H  
ATOM    603  HD1 HIS A  42      25.045  24.309  -8.530  1.00  6.55           H  
ATOM    604  HD2 HIS A  42      23.202  20.620  -9.545  1.00  6.55           H  
ATOM    605  HE1 HIS A  42      25.703  22.713  -6.816  1.00  6.55           H  
ATOM    606  N   GLU A  43      21.281  25.489 -12.241  1.00  8.47           N  
ATOM    607  CA  GLU A  43      20.943  26.302 -13.407  1.00  8.47           C  
ATOM    608  C   GLU A  43      20.852  27.780 -13.014  1.00  8.47           C  
ATOM    609  O   GLU A  43      21.268  28.653 -13.772  1.00  8.47           O  
ATOM    610  CB  GLU A  43      19.620  25.854 -14.044  1.00  8.47           C  
ATOM    611  CG  GLU A  43      19.671  24.504 -14.765  1.00  8.47           C  
ATOM    612  CD  GLU A  43      18.327  24.072 -15.335  1.00  8.47           C  
ATOM    613  OE1 GLU A  43      17.350  24.747 -15.103  1.00  8.47           O  
ATOM    614  OE2 GLU A  43      18.287  23.062 -16.001  1.00  8.47           O  
ATOM    615  H   GLU A  43      20.649  24.747 -11.931  1.00  8.47           H  
ATOM    616  HA  GLU A  43      21.739  26.195 -14.144  1.00  8.47           H  
ATOM    617 1HB  GLU A  43      18.855  25.787 -13.270  1.00  8.47           H  
ATOM    618 2HB  GLU A  43      19.292  26.606 -14.760  1.00  8.47           H  
ATOM    619 1HG  GLU A  43      20.391  24.571 -15.579  1.00  8.47           H  
ATOM    620 2HG  GLU A  43      20.026  23.751 -14.075  1.00  8.47           H  
ATOM    621  N   LYS A  44      20.310  28.053 -11.820  1.00 10.23           N  
ATOM    622  CA  LYS A  44      20.193  29.423 -11.323  1.00 10.23           C  
ATOM    623  C   LYS A  44      21.559  30.026 -10.960  1.00 10.23           C  
ATOM    624  O   LYS A  44      21.803  31.210 -11.191  1.00 10.23           O  
ATOM    625  CB  LYS A  44      19.254  29.467 -10.115  1.00 10.23           C  
ATOM    626  CG  LYS A  44      17.785  29.213 -10.454  1.00 10.23           C  
ATOM    627  CD  LYS A  44      16.916  29.235  -9.207  1.00 10.23           C  
ATOM    628  CE  LYS A  44      15.455  28.974  -9.545  1.00 10.23           C  
ATOM    629  NZ  LYS A  44      14.596  28.970  -8.326  1.00 10.23           N  
ATOM    630  H   LYS A  44      19.946  27.283 -11.258  1.00 10.23           H  
ATOM    631  HA  LYS A  44      19.765  30.036 -12.115  1.00 10.23           H  
ATOM    632 1HB  LYS A  44      19.563  28.713  -9.391  1.00 10.23           H  
ATOM    633 2HB  LYS A  44      19.330  30.438  -9.631  1.00 10.23           H  
ATOM    634 1HG  LYS A  44      17.435  29.975 -11.149  1.00 10.23           H  
ATOM    635 2HG  LYS A  44      17.692  28.240 -10.936  1.00 10.23           H  
ATOM    636 1HD  LYS A  44      17.261  28.461  -8.518  1.00 10.23           H  
ATOM    637 2HD  LYS A  44      17.003  30.202  -8.716  1.00 10.23           H  
ATOM    638 1HE  LYS A  44      15.101  29.748 -10.224  1.00 10.23           H  
ATOM    639 2HE  LYS A  44      15.371  28.004 -10.039  1.00 10.23           H  
ATOM    640 1HZ  LYS A  44      13.636  28.794  -8.588  1.00 10.23           H  
ATOM    641 2HZ  LYS A  44      14.911  28.246  -7.695  1.00 10.23           H  
ATOM    642 3HZ  LYS A  44      14.659  29.867  -7.866  1.00 10.23           H  
ATOM    643  N   GLN A  45      22.447  29.203 -10.388  1.00 11.42           N  
ATOM    644  CA  GLN A  45      23.789  29.647  -9.994  1.00 11.42           C  
ATOM    645  C   GLN A  45      24.666  30.025 -11.187  1.00 11.42           C  
ATOM    646  O   GLN A  45      25.453  30.973 -11.110  1.00 11.42           O  
ATOM    647  CB  GLN A  45      24.518  28.524  -9.241  1.00 11.42           C  
ATOM    648  CG  GLN A  45      23.993  28.203  -7.859  1.00 11.42           C  
ATOM    649  CD  GLN A  45      24.602  26.902  -7.313  1.00 11.42           C  
ATOM    650  OE1 GLN A  45      25.189  26.109  -8.077  1.00 11.42           O  
ATOM    651  NE2 GLN A  45      24.467  26.679  -6.007  1.00 11.42           N  
ATOM    652  H   GLN A  45      22.165  28.246 -10.190  1.00 11.42           H  
ATOM    653  HA  GLN A  45      23.688  30.513  -9.350  1.00 11.42           H  
ATOM    654 1HB  GLN A  45      24.467  27.615  -9.831  1.00 11.42           H  
ATOM    655 2HB  GLN A  45      25.571  28.787  -9.145  1.00 11.42           H  
ATOM    656 1HG  GLN A  45      24.276  29.013  -7.189  1.00 11.42           H  
ATOM    657 2HG  GLN A  45      22.920  28.113  -7.884  1.00 11.42           H  
ATOM    658 1HE2 GLN A  45      24.844  25.849  -5.597  1.00 11.42           H  
ATOM    659 2HE2 GLN A  45      23.988  27.346  -5.434  1.00 11.42           H  
ATOM    660  N   GLN A  46      24.548  29.274 -12.277  1.00 12.12           N  
ATOM    661  CA  GLN A  46      25.388  29.481 -13.449  1.00 12.12           C  
ATOM    662  C   GLN A  46      25.196  30.854 -14.130  1.00 12.12           C  
ATOM    663  O   GLN A  46      24.087  31.165 -14.580  1.00 12.12           O  
ATOM    664  CB  GLN A  46      25.076  28.379 -14.469  1.00 12.12           C  
ATOM    665  CG  GLN A  46      25.769  28.504 -15.833  1.00 12.12           C  
ATOM    666  CD  GLN A  46      27.272  28.285 -15.836  1.00 12.12           C  
ATOM    667  OE1 GLN A  46      27.784  27.245 -15.397  1.00 12.12           O  
ATOM    668  NE2 GLN A  46      27.989  29.276 -16.351  1.00 12.12           N  
ATOM    669  H   GLN A  46      23.888  28.493 -12.268  1.00 12.12           H  
ATOM    670  HA  GLN A  46      26.401  29.347 -13.111  1.00 12.12           H  
ATOM    671 1HB  GLN A  46      25.349  27.413 -14.041  1.00 12.12           H  
ATOM    672 2HB  GLN A  46      23.994  28.352 -14.641  1.00 12.12           H  
ATOM    673 1HG  GLN A  46      25.323  27.776 -16.506  1.00 12.12           H  
ATOM    674 2HG  GLN A  46      25.586  29.509 -16.212  1.00 12.12           H  
ATOM    675 1HE2 GLN A  46      28.983  29.210 -16.400  1.00 12.12           H  
ATOM    676 2HE2 GLN A  46      27.509  30.127 -16.675  1.00 12.12           H  
ATOM    677  N   PRO A  47      26.265  31.681 -14.272  1.00 12.69           N  
ATOM    678  CA  PRO A  47      26.229  32.975 -14.926  1.00 12.69           C  
ATOM    679  C   PRO A  47      26.038  32.802 -16.419  1.00 12.69           C  
ATOM    680  O   PRO A  47      26.478  31.805 -17.006  1.00 12.69           O  
ATOM    681  CB  PRO A  47      27.591  33.588 -14.577  1.00 12.69           C  
ATOM    682  CG  PRO A  47      28.493  32.412 -14.311  1.00 12.69           C  
ATOM    683  CD  PRO A  47      27.593  31.359 -13.676  1.00 12.69           C  
ATOM    684  HA  PRO A  47      25.411  33.570 -14.496  1.00 12.69           H  
ATOM    685 1HB  PRO A  47      27.941  34.213 -15.417  1.00 12.69           H  
ATOM    686 2HB  PRO A  47      27.486  34.251 -13.705  1.00 12.69           H  
ATOM    687 1HG  PRO A  47      28.950  32.070 -15.250  1.00 12.69           H  
ATOM    688 2HG  PRO A  47      29.318  32.715 -13.649  1.00 12.69           H  
ATOM    689 1HD  PRO A  47      27.979  30.394 -13.972  1.00 12.69           H  
ATOM    690 2HD  PRO A  47      27.557  31.478 -12.581  1.00 12.69           H  
ATOM    691  N   GLN A  48      25.425  33.794 -17.046  1.00 13.66           N  
ATOM    692  CA  GLN A  48      25.222  33.734 -18.478  1.00 13.66           C  
ATOM    693  C   GLN A  48      26.168  34.679 -19.203  1.00 13.66           C  
ATOM    694  O   GLN A  48      26.608  35.681 -18.636  1.00 13.66           O  
ATOM    695  CB  GLN A  48      23.764  34.060 -18.783  1.00 13.66           C  
ATOM    696  CG  GLN A  48      22.780  33.145 -18.026  1.00 13.66           C  
ATOM    697  CD  GLN A  48      22.880  31.683 -18.431  1.00 13.66           C  
ATOM    698  OE1 GLN A  48      22.723  31.361 -19.615  1.00 13.66           O  
ATOM    699  NE2 GLN A  48      23.132  30.787 -17.466  1.00 13.66           N  
ATOM    700  H   GLN A  48      25.084  34.589 -16.525  1.00 13.66           H  
ATOM    701  HA  GLN A  48      25.430  32.720 -18.819  1.00 13.66           H  
ATOM    702 1HB  GLN A  48      23.551  35.095 -18.515  1.00 13.66           H  
ATOM    703 2HB  GLN A  48      23.576  33.947 -19.850  1.00 13.66           H  
ATOM    704 1HG  GLN A  48      22.991  33.208 -16.957  1.00 13.66           H  
ATOM    705 2HG  GLN A  48      21.763  33.482 -18.222  1.00 13.66           H  
ATOM    706 1HE2 GLN A  48      23.191  29.820 -17.699  1.00 13.66           H  
ATOM    707 2HE2 GLN A  48      23.262  31.067 -16.484  1.00 13.66           H  
ATOM    708  N   THR A  49      26.444  34.375 -20.467  1.00 15.22           N  
ATOM    709  CA  THR A  49      27.301  35.200 -21.315  1.00 15.22           C  
ATOM    710  C   THR A  49      26.561  35.713 -22.551  1.00 15.22           C  
ATOM    711  O   THR A  49      27.164  36.257 -23.473  1.00 15.22           O  
ATOM    712  CB  THR A  49      28.546  34.404 -21.742  1.00 15.22           C  
ATOM    713  OG1 THR A  49      28.141  33.233 -22.462  1.00 15.22           O  
ATOM    714  CG2 THR A  49      29.348  33.987 -20.515  1.00 15.22           C  
ATOM    715  H   THR A  49      26.059  33.522 -20.853  1.00 15.22           H  
ATOM    716  HA  THR A  49      27.630  36.066 -20.739  1.00 15.22           H  
ATOM    717  HB  THR A  49      29.171  35.022 -22.388  1.00 15.22           H  
ATOM    718  HG1 THR A  49      27.696  33.495 -23.273  1.00 15.22           H  
ATOM    719 1HG2 THR A  49      30.226  33.426 -20.829  1.00 15.22           H  
ATOM    720 2HG2 THR A  49      29.661  34.878 -19.968  1.00 15.22           H  
ATOM    721 3HG2 THR A  49      28.734  33.364 -19.867  1.00 15.22           H  
ATOM    722  N   GLY A  50      25.247  35.513 -22.566  1.00 17.04           N  
ATOM    723  CA  GLY A  50      24.380  35.876 -23.689  1.00 17.04           C  
ATOM    724  C   GLY A  50      23.742  37.265 -23.594  1.00 17.04           C  
ATOM    725  O   GLY A  50      22.792  37.550 -24.317  1.00 17.04           O  
ATOM    726  H   GLY A  50      24.829  35.081 -21.756  1.00 17.04           H  
ATOM    727 1HA  GLY A  50      24.958  35.816 -24.611  1.00 17.04           H  
ATOM    728 2HA  GLY A  50      23.590  35.130 -23.775  1.00 17.04           H  
ATOM    729  N   ASP A  51      24.213  38.103 -22.671  1.00 19.11           N  
ATOM    730  CA  ASP A  51      23.646  39.434 -22.441  1.00 19.11           C  
ATOM    731  C   ASP A  51      24.208  40.514 -23.391  1.00 19.11           C  
ATOM    732  O   ASP A  51      25.360  40.946 -23.222  1.00 19.11           O  
ATOM    733  CB  ASP A  51      23.890  39.834 -20.987  1.00 19.11           C  
ATOM    734  CG  ASP A  51      23.339  41.219 -20.570  1.00 19.11           C  
ATOM    735  OD1 ASP A  51      23.261  42.147 -21.399  1.00 19.11           O  
ATOM    736  OD2 ASP A  51      23.036  41.360 -19.382  1.00 19.11           O  
ATOM    737  H   ASP A  51      25.003  37.804 -22.118  1.00 19.11           H  
ATOM    738  HA  ASP A  51      22.573  39.332 -22.559  1.00 19.11           H  
ATOM    739 1HB  ASP A  51      23.446  39.080 -20.333  1.00 19.11           H  
ATOM    740 2HB  ASP A  51      24.965  39.825 -20.798  1.00 19.11           H  
ATOM    741  N   PRO A  52      23.413  41.010 -24.365  1.00 21.39           N  
ATOM    742  CA  PRO A  52      23.822  41.936 -25.397  1.00 21.39           C  
ATOM    743  C   PRO A  52      24.061  43.345 -24.884  1.00 21.39           C  
ATOM    744  O   PRO A  52      24.681  44.161 -25.573  1.00 21.39           O  
ATOM    745  CB  PRO A  52      22.630  41.918 -26.359  1.00 21.39           C  
ATOM    746  CG  PRO A  52      21.442  41.614 -25.477  1.00 21.39           C  
ATOM    747  CD  PRO A  52      21.963  40.686 -24.407  1.00 21.39           C  
ATOM    748  HA  PRO A  52      24.724  41.539 -25.890  1.00 21.39           H  
ATOM    749 1HB  PRO A  52      22.544  42.892 -26.866  1.00 21.39           H  
ATOM    750 2HB  PRO A  52      22.786  41.161 -27.140  1.00 21.39           H  
ATOM    751 1HG  PRO A  52      21.035  42.548 -25.059  1.00 21.39           H  
ATOM    752 2HG  PRO A  52      20.638  41.160 -26.074  1.00 21.39           H  
ATOM    753 1HD  PRO A  52      21.476  40.951 -23.453  1.00 21.39           H  
ATOM    754 2HD  PRO A  52      21.787  39.656 -24.708  1.00 21.39           H  
ATOM    755  N   SER A  53      23.562  43.677 -23.683  1.00 23.19           N  
ATOM    756  CA  SER A  53      23.732  45.055 -23.252  1.00 23.19           C  
ATOM    757  C   SER A  53      25.069  45.151 -22.563  1.00 23.19           C  
ATOM    758  O   SER A  53      25.790  46.150 -22.681  1.00 23.19           O  
ATOM    759  CB  SER A  53      22.596  45.490 -22.337  1.00 23.19           C  
ATOM    760  OG  SER A  53      22.606  44.809 -21.110  1.00 23.19           O  
ATOM    761  H   SER A  53      23.121  43.001 -23.053  1.00 23.19           H  
ATOM    762  HA  SER A  53      23.737  45.707 -24.124  1.00 23.19           H  
ATOM    763 1HB  SER A  53      22.662  46.561 -22.160  1.00 23.19           H  
ATOM    764 2HB  SER A  53      21.649  45.301 -22.842  1.00 23.19           H  
ATOM    765  HG  SER A  53      22.782  43.859 -21.307  1.00 23.19           H  
ATOM    766  N   LYS A  54      25.472  44.045 -21.947  1.00 24.26           N  
ATOM    767  CA  LYS A  54      26.777  44.035 -21.319  1.00 24.26           C  
ATOM    768  C   LYS A  54      27.807  43.982 -22.427  1.00 24.26           C  
ATOM    769  O   LYS A  54      28.791  44.723 -22.407  1.00 24.26           O  
ATOM    770  CB  LYS A  54      26.922  42.868 -20.353  1.00 24.26           C  
ATOM    771  CG  LYS A  54      26.078  43.019 -19.090  1.00 24.26           C  
ATOM    772  CD  LYS A  54      26.243  41.834 -18.146  1.00 24.26           C  
ATOM    773  CE  LYS A  54      25.392  42.007 -16.893  1.00 24.26           C  
ATOM    774  NZ  LYS A  54      23.938  42.086 -17.231  1.00 24.26           N  
ATOM    775  H   LYS A  54      24.831  43.245 -21.866  1.00 24.26           H  
ATOM    776  HA  LYS A  54      26.915  44.964 -20.765  1.00 24.26           H  
ATOM    777 1HB  LYS A  54      26.610  41.947 -20.851  1.00 24.26           H  
ATOM    778 2HB  LYS A  54      27.966  42.755 -20.065  1.00 24.26           H  
ATOM    779 1HG  LYS A  54      26.377  43.928 -18.570  1.00 24.26           H  
ATOM    780 2HG  LYS A  54      25.031  43.120 -19.364  1.00 24.26           H  
ATOM    781 1HD  LYS A  54      25.931  40.922 -18.656  1.00 24.26           H  
ATOM    782 2HD  LYS A  54      27.287  41.736 -17.860  1.00 24.26           H  
ATOM    783 1HE  LYS A  54      25.555  41.154 -16.237  1.00 24.26           H  
ATOM    784 2HE  LYS A  54      25.686  42.916 -16.371  1.00 24.26           H  
ATOM    785 1HZ  LYS A  54      23.388  42.189 -16.404  1.00 24.26           H  
ATOM    786 2HZ  LYS A  54      23.769  42.869 -17.846  1.00 24.26           H  
ATOM    787 3HZ  LYS A  54      23.632  41.245 -17.741  1.00 24.26           H  
ATOM    788  N   SER A  55      27.525  43.184 -23.467  1.00 24.36           N  
ATOM    789  CA  SER A  55      28.453  43.099 -24.582  1.00 24.36           C  
ATOM    790  C   SER A  55      28.605  44.463 -25.259  1.00 24.36           C  
ATOM    791  O   SER A  55      29.723  44.920 -25.510  1.00 24.36           O  
ATOM    792  CB  SER A  55      27.951  42.090 -25.592  1.00 24.36           C  
ATOM    793  OG  SER A  55      27.933  40.795 -25.051  1.00 24.36           O  
ATOM    794  H   SER A  55      26.694  42.587 -23.451  1.00 24.36           H  
ATOM    795  HA  SER A  55      29.423  42.781 -24.205  1.00 24.36           H  
ATOM    796 1HB  SER A  55      26.953  42.370 -25.911  1.00 24.36           H  
ATOM    797 2HB  SER A  55      28.592  42.114 -26.469  1.00 24.36           H  
ATOM    798  HG  SER A  55      27.240  40.799 -24.360  1.00 24.36           H  
ATOM    799  N   SER A  56      27.483  45.163 -25.469  1.00 23.23           N  
ATOM    800  CA  SER A  56      27.490  46.480 -26.095  1.00 23.23           C  
ATOM    801  C   SER A  56      28.288  47.503 -25.293  1.00 23.23           C  
ATOM    802  O   SER A  56      28.917  48.393 -25.869  1.00 23.23           O  
ATOM    803  CB  SER A  56      26.074  46.989 -26.286  1.00 23.23           C  
ATOM    804  OG  SER A  56      25.369  46.197 -27.206  1.00 23.23           O  
ATOM    805  H   SER A  56      26.576  44.754 -25.247  1.00 23.23           H  
ATOM    806  HA  SER A  56      27.954  46.384 -27.076  1.00 23.23           H  
ATOM    807 1HB  SER A  56      25.557  46.987 -25.327  1.00 23.23           H  
ATOM    808 2HB  SER A  56      26.108  48.017 -26.637  1.00 23.23           H  
ATOM    809  HG  SER A  56      25.196  45.349 -26.745  1.00 23.23           H  
ATOM    810  N   SER A  57      28.276  47.379 -23.963  1.00 21.13           N  
ATOM    811  CA  SER A  57      28.975  48.324 -23.099  1.00 21.13           C  
ATOM    812  C   SER A  57      30.501  48.156 -23.108  1.00 21.13           C  
ATOM    813  O   SER A  57      31.220  49.020 -22.593  1.00 21.13           O  
ATOM    814  CB  SER A  57      28.490  48.209 -21.659  1.00 21.13           C  
ATOM    815  OG  SER A  57      28.956  47.039 -21.021  1.00 21.13           O  
ATOM    816  H   SER A  57      27.718  46.642 -23.530  1.00 21.13           H  
ATOM    817  HA  SER A  57      28.747  49.328 -23.454  1.00 21.13           H  
ATOM    818 1HB  SER A  57      28.806  49.084 -21.095  1.00 21.13           H  
ATOM    819 2HB  SER A  57      27.401  48.200 -21.662  1.00 21.13           H  
ATOM    820  HG  SER A  57      28.861  46.294 -21.657  1.00 21.13           H  
ATOM    821  N   ASN A  58      31.032  47.072 -23.690  1.00 18.33           N  
ATOM    822  CA  ASN A  58      32.481  46.844 -23.639  1.00 18.33           C  
ATOM    823  C   ASN A  58      33.253  47.647 -24.690  1.00 18.33           C  
ATOM    824  O   ASN A  58      33.830  47.093 -25.628  1.00 18.33           O  
ATOM    825  CB  ASN A  58      32.798  45.367 -23.775  1.00 18.33           C  
ATOM    826  CG  ASN A  58      32.342  44.554 -22.591  1.00 18.33           C  
ATOM    827  OD1 ASN A  58      32.457  44.978 -21.434  1.00 18.33           O  
ATOM    828  ND2 ASN A  58      31.846  43.378 -22.861  1.00 18.33           N  
ATOM    829  H   ASN A  58      30.439  46.389 -24.164  1.00 18.33           H  
ATOM    830  HA  ASN A  58      32.838  47.175 -22.665  1.00 18.33           H  
ATOM    831 1HB  ASN A  58      32.309  44.978 -24.671  1.00 18.33           H  
ATOM    832 2HB  ASN A  58      33.871  45.236 -23.904  1.00 18.33           H  
ATOM    833 1HD2 ASN A  58      31.530  42.788 -22.119  1.00 18.33           H  
ATOM    834 2HD2 ASN A  58      31.783  43.072 -23.811  1.00 18.33           H  
ATOM    835  N   SER A  59      33.243  48.963 -24.510  1.00 15.35           N  
ATOM    836  CA  SER A  59      33.883  49.927 -25.401  1.00 15.35           C  
ATOM    837  C   SER A  59      35.378  50.047 -25.125  1.00 15.35           C  
ATOM    838  O   SER A  59      35.871  49.531 -24.120  1.00 15.35           O  
ATOM    839  CB  SER A  59      33.242  51.292 -25.249  1.00 15.35           C  
ATOM    840  OG  SER A  59      33.550  51.851 -24.006  1.00 15.35           O  
ATOM    841  H   SER A  59      32.722  49.292 -23.698  1.00 15.35           H  
ATOM    842  HA  SER A  59      33.753  49.587 -26.429  1.00 15.35           H  
ATOM    843 1HB  SER A  59      33.589  51.952 -26.043  1.00 15.35           H  
ATOM    844 2HB  SER A  59      32.162  51.194 -25.349  1.00 15.35           H  
ATOM    845  HG  SER A  59      34.509  52.015 -24.029  1.00 15.35           H  
ATOM    846  N   ASP A  60      36.075  50.752 -26.012  1.00 12.70           N  
ATOM    847  CA  ASP A  60      37.497  51.021 -25.863  1.00 12.70           C  
ATOM    848  C   ASP A  60      37.691  52.385 -25.213  1.00 12.70           C  
ATOM    849  O   ASP A  60      38.791  52.724 -24.777  1.00 12.70           O  
ATOM    850  OXT ASP A  60      36.786  53.215 -25.302  1.00 12.70           O  
ATOM    851  CB  ASP A  60      38.194  50.999 -27.228  1.00 12.70           C  
ATOM    852  CG  ASP A  60      38.279  49.608 -27.849  1.00 12.70           C  
ATOM    853  OD1 ASP A  60      38.446  48.660 -27.125  1.00 12.70           O  
ATOM    854  OD2 ASP A  60      38.153  49.510 -29.043  1.00 12.70           O  
ATOM    855  H   ASP A  60      35.595  51.123 -26.820  1.00 12.70           H  
ATOM    856  HA  ASP A  60      37.938  50.259 -25.219  1.00 12.70           H  
ATOM    857 1HB  ASP A  60      37.665  51.656 -27.919  1.00 12.70           H  
ATOM    858 2HB  ASP A  60      39.207  51.389 -27.121  1.00 12.70           H  
TER     859
ENDMDL

