REMARK ID 643789 MODEL 1 line_9
PFRMAT TS
TARGET line_9
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       2.481   1.051  -0.545  1.00  7.07           N  
ATOM      2  CA  GLU A   1       2.495   1.598  -1.898  1.00  7.07           C  
ATOM      3  C   GLU A   1       2.137   3.079  -1.880  1.00  7.07           C  
ATOM      4  O   GLU A   1       1.046   3.468  -2.290  1.00  7.07           O  
ATOM      5  CB  GLU A   1       1.509   0.834  -2.794  1.00  7.07           C  
ATOM      6  CG  GLU A   1       1.843  -0.650  -2.984  1.00  7.07           C  
ATOM      7  CD  GLU A   1       0.833  -1.400  -3.839  1.00  7.07           C  
ATOM      8  OE1 GLU A   1      -0.177  -0.831  -4.180  1.00  7.07           O  
ATOM      9  OE2 GLU A   1       1.077  -2.548  -4.136  1.00  7.07           O  
ATOM     10 1H   GLU A   1       2.122   0.108  -0.568  1.00  7.07           H  
ATOM     11 2H   GLU A   1       3.417   1.046  -0.167  1.00  7.07           H  
ATOM     12 3H   GLU A   1       1.885   1.623   0.037  1.00  7.07           H  
ATOM     13  HA  GLU A   1       3.499   1.490  -2.307  1.00  7.07           H  
ATOM     14 1HB  GLU A   1       0.506   0.905  -2.377  1.00  7.07           H  
ATOM     15 2HB  GLU A   1       1.487   1.297  -3.780  1.00  7.07           H  
ATOM     16 1HG  GLU A   1       2.824  -0.731  -3.452  1.00  7.07           H  
ATOM     17 2HG  GLU A   1       1.900  -1.122  -2.005  1.00  7.07           H  
ATOM     18  N   ASN A   2       3.078   3.927  -1.454  1.00  5.98           N  
ATOM     19  CA  ASN A   2       2.798   5.367  -1.343  1.00  5.98           C  
ATOM     20  C   ASN A   2       3.128   6.131  -2.623  1.00  5.98           C  
ATOM     21  O   ASN A   2       3.026   7.355  -2.683  1.00  5.98           O  
ATOM     22  CB  ASN A   2       3.559   5.958  -0.173  1.00  5.98           C  
ATOM     23  CG  ASN A   2       3.032   5.481   1.156  1.00  5.98           C  
ATOM     24  OD1 ASN A   2       1.825   5.272   1.323  1.00  5.98           O  
ATOM     25  ND2 ASN A   2       3.916   5.301   2.104  1.00  5.98           N  
ATOM     26  H   ASN A   2       3.985   3.589  -1.165  1.00  5.98           H  
ATOM     27  HA  ASN A   2       1.731   5.497  -1.159  1.00  5.98           H  
ATOM     28 1HB  ASN A   2       4.614   5.695  -0.253  1.00  5.98           H  
ATOM     29 2HB  ASN A   2       3.489   7.045  -0.210  1.00  5.98           H  
ATOM     30 1HD2 ASN A   2       3.625   4.987   3.009  1.00  5.98           H  
ATOM     31 2HD2 ASN A   2       4.885   5.483   1.929  1.00  5.98           H  
ATOM     32  N   VAL A   3       3.507   5.387  -3.650  1.00  4.88           N  
ATOM     33  CA  VAL A   3       3.820   5.919  -4.961  1.00  4.88           C  
ATOM     34  C   VAL A   3       2.585   6.529  -5.613  1.00  4.88           C  
ATOM     35  O   VAL A   3       2.636   7.596  -6.226  1.00  4.88           O  
ATOM     36  CB  VAL A   3       4.388   4.798  -5.856  1.00  4.88           C  
ATOM     37  CG1 VAL A   3       4.530   5.283  -7.290  1.00  4.88           C  
ATOM     38  CG2 VAL A   3       5.715   4.352  -5.295  1.00  4.88           C  
ATOM     39  H   VAL A   3       3.569   4.392  -3.510  1.00  4.88           H  
ATOM     40  HA  VAL A   3       4.576   6.698  -4.847  1.00  4.88           H  
ATOM     41  HB  VAL A   3       3.716   3.959  -5.859  1.00  4.88           H  
ATOM     42 1HG1 VAL A   3       4.925   4.481  -7.912  1.00  4.88           H  
ATOM     43 2HG1 VAL A   3       3.552   5.584  -7.673  1.00  4.88           H  
ATOM     44 3HG1 VAL A   3       5.210   6.132  -7.321  1.00  4.88           H  
ATOM     45 1HG2 VAL A   3       6.120   3.549  -5.911  1.00  4.88           H  
ATOM     46 2HG2 VAL A   3       6.410   5.194  -5.291  1.00  4.88           H  
ATOM     47 3HG2 VAL A   3       5.575   3.993  -4.275  1.00  4.88           H  
ATOM     48  N   LEU A   4       1.454   5.845  -5.474  1.00  3.93           N  
ATOM     49  CA  LEU A   4       0.222   6.263  -6.126  1.00  3.93           C  
ATOM     50  C   LEU A   4      -0.488   7.382  -5.360  1.00  3.93           C  
ATOM     51  O   LEU A   4      -1.575   7.186  -4.818  1.00  3.93           O  
ATOM     52  CB  LEU A   4      -0.723   5.072  -6.205  1.00  3.93           C  
ATOM     53  CG  LEU A   4      -0.266   3.945  -7.080  1.00  3.93           C  
ATOM     54  CD1 LEU A   4       0.757   3.125  -6.289  1.00  3.93           C  
ATOM     55  CD2 LEU A   4      -1.453   3.101  -7.518  1.00  3.93           C  
ATOM     56  H   LEU A   4       1.458   5.003  -4.919  1.00  3.93           H  
ATOM     57  HA  LEU A   4       0.456   6.617  -7.130  1.00  3.93           H  
ATOM     58 1HB  LEU A   4      -0.913   4.688  -5.203  1.00  3.93           H  
ATOM     59 2HB  LEU A   4      -1.635   5.430  -6.616  1.00  3.93           H  
ATOM     60  HG  LEU A   4       0.230   4.350  -7.941  1.00  3.93           H  
ATOM     61 1HD1 LEU A   4       1.134   2.306  -6.887  1.00  3.93           H  
ATOM     62 2HD1 LEU A   4       1.559   3.756  -6.003  1.00  3.93           H  
ATOM     63 3HD1 LEU A   4       0.276   2.720  -5.394  1.00  3.93           H  
ATOM     64 1HD2 LEU A   4      -1.109   2.285  -8.154  1.00  3.93           H  
ATOM     65 2HD2 LEU A   4      -1.948   2.692  -6.643  1.00  3.93           H  
ATOM     66 3HD2 LEU A   4      -2.153   3.721  -8.079  1.00  3.93           H  
ATOM     67  N   LYS A   5       0.152   8.541  -5.300  1.00  3.18           N  
ATOM     68  CA  LYS A   5      -0.370   9.688  -4.560  1.00  3.18           C  
ATOM     69  C   LYS A   5      -1.233  10.593  -5.424  1.00  3.18           C  
ATOM     70  O   LYS A   5      -0.840  10.986  -6.521  1.00  3.18           O  
ATOM     71  CB  LYS A   5       0.763  10.496  -3.928  1.00  3.18           C  
ATOM     72  CG  LYS A   5       0.269  11.670  -3.067  1.00  3.18           C  
ATOM     73  CD  LYS A   5       1.410  12.403  -2.376  1.00  3.18           C  
ATOM     74  CE  LYS A   5       0.878  13.581  -1.560  1.00  3.18           C  
ATOM     75  NZ  LYS A   5       1.971  14.317  -0.862  1.00  3.18           N  
ATOM     76  H   LYS A   5       1.055   8.590  -5.772  1.00  3.18           H  
ATOM     77  HA  LYS A   5      -0.997   9.316  -3.757  1.00  3.18           H  
ATOM     78 1HB  LYS A   5       1.374   9.838  -3.303  1.00  3.18           H  
ATOM     79 2HB  LYS A   5       1.406  10.894  -4.711  1.00  3.18           H  
ATOM     80 1HG  LYS A   5      -0.254  12.385  -3.702  1.00  3.18           H  
ATOM     81 2HG  LYS A   5      -0.432  11.306  -2.318  1.00  3.18           H  
ATOM     82 1HD  LYS A   5       1.943  11.717  -1.715  1.00  3.18           H  
ATOM     83 2HD  LYS A   5       2.107  12.778  -3.125  1.00  3.18           H  
ATOM     84 1HE  LYS A   5       0.355  14.267  -2.227  1.00  3.18           H  
ATOM     85 2HE  LYS A   5       0.168  13.209  -0.815  1.00  3.18           H  
ATOM     86 1HZ  LYS A   5       1.573  15.083  -0.338  1.00  3.18           H  
ATOM     87 2HZ  LYS A   5       2.450  13.690  -0.232  1.00  3.18           H  
ATOM     88 3HZ  LYS A   5       2.625  14.676  -1.542  1.00  3.18           H  
ATOM     89  N   CYS A   6      -2.404  10.942  -4.924  1.00  2.64           N  
ATOM     90  CA  CYS A   6      -3.305  11.822  -5.658  1.00  2.64           C  
ATOM     91  C   CYS A   6      -2.679  13.207  -5.819  1.00  2.64           C  
ATOM     92  O   CYS A   6      -2.141  13.748  -4.860  1.00  2.64           O  
ATOM     93  CB  CYS A   6      -4.634  11.939  -4.926  1.00  2.64           C  
ATOM     94  SG  CYS A   6      -5.573  10.412  -4.891  1.00  2.64           S  
ATOM     95  H   CYS A   6      -2.690  10.588  -4.020  1.00  2.64           H  
ATOM     96  HA  CYS A   6      -3.480  11.366  -6.629  1.00  2.64           H  
ATOM     97 1HB  CYS A   6      -4.450  12.242  -3.897  1.00  2.64           H  
ATOM     98 2HB  CYS A   6      -5.249  12.709  -5.392  1.00  2.64           H  
ATOM     99  N   PRO A   7      -2.755  13.823  -7.024  1.00  2.26           N  
ATOM    100  CA  PRO A   7      -2.186  15.123  -7.372  1.00  2.26           C  
ATOM    101  C   PRO A   7      -2.825  16.325  -6.670  1.00  2.26           C  
ATOM    102  O   PRO A   7      -2.254  17.415  -6.665  1.00  2.26           O  
ATOM    103  CB  PRO A   7      -2.442  15.198  -8.884  1.00  2.26           C  
ATOM    104  CG  PRO A   7      -3.642  14.317  -9.121  1.00  2.26           C  
ATOM    105  CD  PRO A   7      -3.504  13.191  -8.132  1.00  2.26           C  
ATOM    106  HA  PRO A   7      -1.105  15.099  -7.168  1.00  2.26           H  
ATOM    107 1HB  PRO A   7      -2.620  16.243  -9.177  1.00  2.26           H  
ATOM    108 2HB  PRO A   7      -1.550  14.858  -9.429  1.00  2.26           H  
ATOM    109 1HG  PRO A   7      -4.565  14.899  -8.969  1.00  2.26           H  
ATOM    110 2HG  PRO A   7      -3.658  13.965 -10.165  1.00  2.26           H  
ATOM    111 1HD  PRO A   7      -4.512  12.879  -7.822  1.00  2.26           H  
ATOM    112 2HD  PRO A   7      -2.923  12.377  -8.577  1.00  2.26           H  
ATOM    113  N   THR A   8      -4.017  16.144  -6.112  1.00  2.01           N  
ATOM    114  CA  THR A   8      -4.718  17.239  -5.457  1.00  2.01           C  
ATOM    115  C   THR A   8      -4.212  17.473  -4.017  1.00  2.01           C  
ATOM    116  O   THR A   8      -4.232  16.542  -3.207  1.00  2.01           O  
ATOM    117  CB  THR A   8      -6.228  16.961  -5.444  1.00  2.01           C  
ATOM    118  OG1 THR A   8      -6.709  16.870  -6.792  1.00  2.01           O  
ATOM    119  CG2 THR A   8      -6.981  18.042  -4.695  1.00  2.01           C  
ATOM    120  H   THR A   8      -4.445  15.233  -6.137  1.00  2.01           H  
ATOM    121  HA  THR A   8      -4.580  18.119  -6.069  1.00  2.01           H  
ATOM    122  HB  THR A   8      -6.398  16.011  -4.962  1.00  2.01           H  
ATOM    123  HG1 THR A   8      -6.463  17.669  -7.267  1.00  2.01           H  
ATOM    124 1HG2 THR A   8      -8.045  17.814  -4.691  1.00  2.01           H  
ATOM    125 2HG2 THR A   8      -6.623  18.092  -3.669  1.00  2.01           H  
ATOM    126 3HG2 THR A   8      -6.819  19.000  -5.179  1.00  2.01           H  
ATOM    127  N   PRO A   9      -3.774  18.696  -3.653  1.00  1.84           N  
ATOM    128  CA  PRO A   9      -3.286  19.039  -2.334  1.00  1.84           C  
ATOM    129  C   PRO A   9      -4.309  18.676  -1.284  1.00  1.84           C  
ATOM    130  O   PRO A   9      -5.507  18.851  -1.487  1.00  1.84           O  
ATOM    131  CB  PRO A   9      -3.102  20.558  -2.429  1.00  1.84           C  
ATOM    132  CG  PRO A   9      -2.826  20.811  -3.888  1.00  1.84           C  
ATOM    133  CD  PRO A   9      -3.688  19.817  -4.628  1.00  1.84           C  
ATOM    134  HA  PRO A   9      -2.330  18.524  -2.152  1.00  1.84           H  
ATOM    135 1HB  PRO A   9      -4.009  21.066  -2.069  1.00  1.84           H  
ATOM    136 2HB  PRO A   9      -2.276  20.878  -1.779  1.00  1.84           H  
ATOM    137 1HG  PRO A   9      -3.064  21.854  -4.145  1.00  1.84           H  
ATOM    138 2HG  PRO A   9      -1.754  20.671  -4.100  1.00  1.84           H  
ATOM    139 1HD  PRO A   9      -4.676  20.235  -4.852  1.00  1.84           H  
ATOM    140 2HD  PRO A   9      -3.122  19.531  -5.528  1.00  1.84           H  
ATOM    141  N   GLY A  10      -3.837  18.160  -0.161  1.00  1.73           N  
ATOM    142  CA  GLY A  10      -4.709  17.760   0.936  1.00  1.73           C  
ATOM    143  C   GLY A  10      -5.118  16.290   0.845  1.00  1.73           C  
ATOM    144  O   GLY A  10      -5.645  15.731   1.810  1.00  1.73           O  
ATOM    145  H   GLY A  10      -2.840  18.037  -0.056  1.00  1.73           H  
ATOM    146 1HA  GLY A  10      -4.200  17.939   1.883  1.00  1.73           H  
ATOM    147 2HA  GLY A  10      -5.601  18.385   0.932  1.00  1.73           H  
ATOM    148  N   CYS A  11      -4.849  15.655  -0.294  1.00  1.65           N  
ATOM    149  CA  CYS A  11      -5.193  14.257  -0.467  1.00  1.65           C  
ATOM    150  C   CYS A  11      -3.989  13.382  -0.193  1.00  1.65           C  
ATOM    151  O   CYS A  11      -2.844  13.830  -0.305  1.00  1.65           O  
ATOM    152  CB  CYS A  11      -5.654  13.990  -1.882  1.00  1.65           C  
ATOM    153  SG  CYS A  11      -7.100  14.902  -2.366  1.00  1.65           S  
ATOM    154  H   CYS A  11      -4.438  16.149  -1.089  1.00  1.65           H  
ATOM    155  HA  CYS A  11      -5.989  13.996   0.227  1.00  1.65           H  
ATOM    156 1HB  CYS A  11      -4.854  14.220  -2.580  1.00  1.65           H  
ATOM    157 2HB  CYS A  11      -5.878  12.940  -1.977  1.00  1.65           H  
ATOM    158  HG  CYS A  11      -6.466  16.085  -2.449  1.00  1.65           H  
ATOM    159  N   THR A  12      -4.245  12.129   0.154  1.00  1.60           N  
ATOM    160  CA  THR A  12      -3.178  11.162   0.357  1.00  1.60           C  
ATOM    161  C   THR A  12      -3.437   9.949  -0.525  1.00  1.60           C  
ATOM    162  O   THR A  12      -4.587   9.628  -0.806  1.00  1.60           O  
ATOM    163  CB  THR A  12      -3.098  10.733   1.841  1.00  1.60           C  
ATOM    164  OG1 THR A  12      -4.323  10.097   2.223  1.00  1.60           O  
ATOM    165  CG2 THR A  12      -2.869  11.934   2.742  1.00  1.60           C  
ATOM    166  H   THR A  12      -5.205  11.833   0.261  1.00  1.60           H  
ATOM    167  HA  THR A  12      -2.228  11.606   0.060  1.00  1.60           H  
ATOM    168  HB  THR A  12      -2.280  10.027   1.967  1.00  1.60           H  
ATOM    169  HG1 THR A  12      -4.209   9.662   3.106  1.00  1.60           H  
ATOM    170 1HG2 THR A  12      -2.816  11.595   3.778  1.00  1.60           H  
ATOM    171 2HG2 THR A  12      -1.936  12.422   2.468  1.00  1.60           H  
ATOM    172 3HG2 THR A  12      -3.692  12.640   2.637  1.00  1.60           H  
ATOM    173  N   GLY A  13      -2.384   9.189  -0.847  1.00  1.59           N  
ATOM    174  CA  GLY A  13      -2.515   7.972  -1.670  1.00  1.59           C  
ATOM    175  C   GLY A  13      -3.435   6.924  -1.044  1.00  1.59           C  
ATOM    176  O   GLY A  13      -3.959   6.049  -1.725  1.00  1.59           O  
ATOM    177  H   GLY A  13      -1.462   9.480  -0.554  1.00  1.59           H  
ATOM    178 1HA  GLY A  13      -2.900   8.247  -2.654  1.00  1.59           H  
ATOM    179 2HA  GLY A  13      -1.528   7.538  -1.836  1.00  1.59           H  
ATOM    180  N   GLN A  14      -3.690   7.068   0.247  1.00  1.66           N  
ATOM    181  CA  GLN A  14      -4.541   6.192   1.031  1.00  1.66           C  
ATOM    182  C   GLN A  14      -5.956   6.148   0.464  1.00  1.66           C  
ATOM    183  O   GLN A  14      -6.652   5.141   0.592  1.00  1.66           O  
ATOM    184  CB  GLN A  14      -4.620   6.744   2.447  1.00  1.66           C  
ATOM    185  CG  GLN A  14      -3.324   6.682   3.228  1.00  1.66           C  
ATOM    186  CD  GLN A  14      -3.407   7.474   4.522  1.00  1.66           C  
ATOM    187  OE1 GLN A  14      -3.892   8.622   4.515  1.00  1.66           O  
ATOM    188  NE2 GLN A  14      -2.945   6.889   5.624  1.00  1.66           N  
ATOM    189  H   GLN A  14      -3.245   7.836   0.721  1.00  1.66           H  
ATOM    190  HA  GLN A  14      -4.123   5.185   1.024  1.00  1.66           H  
ATOM    191 1HB  GLN A  14      -4.968   7.761   2.411  1.00  1.66           H  
ATOM    192 2HB  GLN A  14      -5.363   6.177   3.005  1.00  1.66           H  
ATOM    193 1HG  GLN A  14      -3.104   5.643   3.471  1.00  1.66           H  
ATOM    194 2HG  GLN A  14      -2.525   7.104   2.615  1.00  1.66           H  
ATOM    195 1HE2 GLN A  14      -2.979   7.371   6.501  1.00  1.66           H  
ATOM    196 2HE2 GLN A  14      -2.564   5.964   5.579  1.00  1.66           H  
ATOM    197  N   GLY A  15      -6.404   7.272  -0.103  1.00  1.83           N  
ATOM    198  CA  GLY A  15      -7.745   7.367  -0.657  1.00  1.83           C  
ATOM    199  C   GLY A  15      -7.778   7.150  -2.170  1.00  1.83           C  
ATOM    200  O   GLY A  15      -8.826   7.297  -2.789  1.00  1.83           O  
ATOM    201  H   GLY A  15      -5.778   8.074  -0.200  1.00  1.83           H  
ATOM    202 1HA  GLY A  15      -8.389   6.637  -0.172  1.00  1.83           H  
ATOM    203 2HA  GLY A  15      -8.152   8.352  -0.426  1.00  1.83           H  
ATOM    204  N   HIS A  16      -6.654   6.809  -2.778  1.00  2.13           N  
ATOM    205  CA  HIS A  16      -6.605   6.696  -4.229  1.00  2.13           C  
ATOM    206  C   HIS A  16      -7.284   5.460  -4.763  1.00  2.13           C  
ATOM    207  O   HIS A  16      -7.101   4.354  -4.247  1.00  2.13           O  
ATOM    208  CB  HIS A  16      -5.153   6.720  -4.698  1.00  2.13           C  
ATOM    209  CG  HIS A  16      -4.934   6.697  -6.190  1.00  2.13           C  
ATOM    210  ND1 HIS A  16      -5.352   7.698  -7.038  1.00  2.13           N  
ATOM    211  CD2 HIS A  16      -4.287   5.804  -6.956  1.00  2.13           C  
ATOM    212  CE1 HIS A  16      -4.977   7.413  -8.265  1.00  2.13           C  
ATOM    213  NE2 HIS A  16      -4.302   6.275  -8.241  1.00  2.13           N  
ATOM    214  H   HIS A  16      -5.799   6.634  -2.250  1.00  2.13           H  
ATOM    215  HA  HIS A  16      -7.111   7.557  -4.671  1.00  2.13           H  
ATOM    216 1HB  HIS A  16      -4.661   7.603  -4.298  1.00  2.13           H  
ATOM    217 2HB  HIS A  16      -4.634   5.859  -4.280  1.00  2.13           H  
ATOM    218  HD2 HIS A  16      -3.817   4.892  -6.603  1.00  2.13           H  
ATOM    219  HE1 HIS A  16      -5.165   8.029  -9.141  1.00  2.13           H  
ATOM    220  HE2 HIS A  16      -3.840   5.818  -9.039  1.00  2.13           H  
ATOM    221  N   VAL A  17      -8.036   5.623  -5.841  1.00  2.59           N  
ATOM    222  CA  VAL A  17      -8.599   4.445  -6.469  1.00  2.59           C  
ATOM    223  C   VAL A  17      -7.481   3.763  -7.234  1.00  2.59           C  
ATOM    224  O   VAL A  17      -6.870   4.354  -8.125  1.00  2.59           O  
ATOM    225  CB  VAL A  17      -9.727   4.820  -7.432  1.00  2.59           C  
ATOM    226  CG1 VAL A  17     -10.238   3.573  -8.135  1.00  2.59           C  
ATOM    227  CG2 VAL A  17     -10.842   5.520  -6.660  1.00  2.59           C  
ATOM    228  H   VAL A  17      -8.216   6.562  -6.207  1.00  2.59           H  
ATOM    229  HA  VAL A  17      -8.980   3.771  -5.702  1.00  2.59           H  
ATOM    230  HB  VAL A  17      -9.335   5.493  -8.193  1.00  2.59           H  
ATOM    231 1HG1 VAL A  17     -11.029   3.847  -8.832  1.00  2.59           H  
ATOM    232 2HG1 VAL A  17      -9.419   3.101  -8.684  1.00  2.59           H  
ATOM    233 3HG1 VAL A  17     -10.629   2.874  -7.397  1.00  2.59           H  
ATOM    234 1HG2 VAL A  17     -11.639   5.801  -7.348  1.00  2.59           H  
ATOM    235 2HG2 VAL A  17     -11.236   4.850  -5.899  1.00  2.59           H  
ATOM    236 3HG2 VAL A  17     -10.444   6.418  -6.180  1.00  2.59           H  
ATOM    237  N   ASN A  18      -7.205   2.521  -6.891  1.00  3.21           N  
ATOM    238  CA  ASN A  18      -6.081   1.842  -7.499  1.00  3.21           C  
ATOM    239  C   ASN A  18      -6.380   1.244  -8.859  1.00  3.21           C  
ATOM    240  O   ASN A  18      -7.447   0.674  -9.097  1.00  3.21           O  
ATOM    241  CB  ASN A  18      -5.549   0.796  -6.553  1.00  3.21           C  
ATOM    242  CG  ASN A  18      -4.948   1.429  -5.325  1.00  3.21           C  
ATOM    243  OD1 ASN A  18      -4.169   2.378  -5.424  1.00  3.21           O  
ATOM    244  ND2 ASN A  18      -5.300   0.927  -4.173  1.00  3.21           N  
ATOM    245  H   ASN A  18      -7.748   2.069  -6.169  1.00  3.21           H  
ATOM    246  HA  ASN A  18      -5.291   2.580  -7.651  1.00  3.21           H  
ATOM    247 1HB  ASN A  18      -6.356   0.128  -6.253  1.00  3.21           H  
ATOM    248 2HB  ASN A  18      -4.791   0.195  -7.061  1.00  3.21           H  
ATOM    249 1HD2 ASN A  18      -4.931   1.314  -3.325  1.00  3.21           H  
ATOM    250 2HD2 ASN A  18      -5.937   0.158  -4.134  1.00  3.21           H  
ATOM    251  N   SER A  19      -5.394   1.377  -9.731  1.00  3.91           N  
ATOM    252  CA  SER A  19      -5.363   0.818 -11.072  1.00  3.91           C  
ATOM    253  C   SER A  19      -4.472  -0.408 -11.027  1.00  3.91           C  
ATOM    254  O   SER A  19      -4.061  -0.839  -9.951  1.00  3.91           O  
ATOM    255  CB  SER A  19      -4.783   1.793 -12.071  1.00  3.91           C  
ATOM    256  OG  SER A  19      -3.401   1.888 -11.899  1.00  3.91           O  
ATOM    257  H   SER A  19      -4.582   1.897  -9.429  1.00  3.91           H  
ATOM    258  HA  SER A  19      -6.370   0.521 -11.371  1.00  3.91           H  
ATOM    259 1HB  SER A  19      -5.009   1.469 -13.083  1.00  3.91           H  
ATOM    260 2HB  SER A  19      -5.235   2.774 -11.931  1.00  3.91           H  
ATOM    261  HG  SER A  19      -3.263   2.287 -11.028  1.00  3.91           H  
ATOM    262  N   ASN A  20      -4.148  -0.948 -12.198  1.00  4.55           N  
ATOM    263  CA  ASN A  20      -3.288  -2.121 -12.298  1.00  4.55           C  
ATOM    264  C   ASN A  20      -1.814  -1.727 -12.505  1.00  4.55           C  
ATOM    265  O   ASN A  20      -0.971  -2.581 -12.811  1.00  4.55           O  
ATOM    266  CB  ASN A  20      -3.758  -3.019 -13.425  1.00  4.55           C  
ATOM    267  CG  ASN A  20      -5.079  -3.678 -13.122  1.00  4.55           C  
ATOM    268  OD1 ASN A  20      -5.340  -4.086 -11.985  1.00  4.55           O  
ATOM    269  ND2 ASN A  20      -5.919  -3.787 -14.119  1.00  4.55           N  
ATOM    270  H   ASN A  20      -4.514  -0.536 -13.043  1.00  4.55           H  
ATOM    271  HA  ASN A  20      -3.347  -2.676 -11.360  1.00  4.55           H  
ATOM    272 1HB  ASN A  20      -3.852  -2.435 -14.341  1.00  4.55           H  
ATOM    273 2HB  ASN A  20      -3.012  -3.792 -13.605  1.00  4.55           H  
ATOM    274 1HD2 ASN A  20      -6.812  -4.217 -13.977  1.00  4.55           H  
ATOM    275 2HD2 ASN A  20      -5.670  -3.444 -15.025  1.00  4.55           H  
ATOM    276  N   ARG A  21      -1.514  -0.430 -12.352  1.00  4.94           N  
ATOM    277  CA  ARG A  21      -0.163   0.108 -12.499  1.00  4.94           C  
ATOM    278  C   ARG A  21       0.157   1.070 -11.356  1.00  4.94           C  
ATOM    279  O   ARG A  21      -0.742   1.674 -10.768  1.00  4.94           O  
ATOM    280  CB  ARG A  21      -0.003   0.833 -13.832  1.00  4.94           C  
ATOM    281  CG  ARG A  21      -0.155  -0.048 -15.072  1.00  4.94           C  
ATOM    282  CD  ARG A  21       0.993  -0.991 -15.206  1.00  4.94           C  
ATOM    283  NE  ARG A  21       0.916  -1.781 -16.422  1.00  4.94           N  
ATOM    284  CZ  ARG A  21       0.283  -2.972 -16.544  1.00  4.94           C  
ATOM    285  NH1 ARG A  21      -0.330  -3.531 -15.515  1.00  4.94           N  
ATOM    286  NH2 ARG A  21       0.283  -3.589 -17.715  1.00  4.94           N  
ATOM    287  H   ARG A  21      -2.255   0.229 -12.123  1.00  4.94           H  
ATOM    288  HA  ARG A  21       0.547  -0.718 -12.464  1.00  4.94           H  
ATOM    289 1HB  ARG A  21      -0.752   1.620 -13.903  1.00  4.94           H  
ATOM    290 2HB  ARG A  21       0.975   1.310 -13.874  1.00  4.94           H  
ATOM    291 1HG  ARG A  21      -1.074  -0.625 -15.018  1.00  4.94           H  
ATOM    292 2HG  ARG A  21      -0.180   0.583 -15.959  1.00  4.94           H  
ATOM    293 1HD  ARG A  21       1.924  -0.426 -15.225  1.00  4.94           H  
ATOM    294 2HD  ARG A  21       1.003  -1.674 -14.356  1.00  4.94           H  
ATOM    295  HE  ARG A  21       1.367  -1.408 -17.245  1.00  4.94           H  
ATOM    296 1HH1 ARG A  21      -0.351  -3.078 -14.588  1.00  4.94           H  
ATOM    297 2HH1 ARG A  21      -0.789  -4.420 -15.632  1.00  4.94           H  
ATOM    298 1HH2 ARG A  21       0.750  -3.169 -18.508  1.00  4.94           H  
ATOM    299 2HH2 ARG A  21      -0.185  -4.477 -17.817  1.00  4.94           H  
ATOM    300  N   ASN A  22       1.440   1.279 -11.072  1.00  4.99           N  
ATOM    301  CA  ASN A  22       1.823   2.188  -9.985  1.00  4.99           C  
ATOM    302  C   ASN A  22       1.730   3.650 -10.392  1.00  4.99           C  
ATOM    303  O   ASN A  22       2.741   4.334 -10.556  1.00  4.99           O  
ATOM    304  CB  ASN A  22       3.220   1.884  -9.487  1.00  4.99           C  
ATOM    305  CG  ASN A  22       3.313   0.555  -8.828  1.00  4.99           C  
ATOM    306  OD1 ASN A  22       2.414   0.153  -8.087  1.00  4.99           O  
ATOM    307  ND2 ASN A  22       4.384  -0.147  -9.079  1.00  4.99           N  
ATOM    308  H   ASN A  22       2.158   0.786 -11.585  1.00  4.99           H  
ATOM    309  HA  ASN A  22       1.126   2.040  -9.166  1.00  4.99           H  
ATOM    310 1HB  ASN A  22       3.924   1.920 -10.318  1.00  4.99           H  
ATOM    311 2HB  ASN A  22       3.517   2.647  -8.771  1.00  4.99           H  
ATOM    312 1HD2 ASN A  22       4.500  -1.049  -8.663  1.00  4.99           H  
ATOM    313 2HD2 ASN A  22       5.092   0.216  -9.686  1.00  4.99           H  
ATOM    314  N   THR A  23       0.499   4.112 -10.556  1.00  4.74           N  
ATOM    315  CA  THR A  23       0.231   5.456 -11.025  1.00  4.74           C  
ATOM    316  C   THR A  23      -0.981   6.135 -10.396  1.00  4.74           C  
ATOM    317  O   THR A  23      -2.001   5.508 -10.080  1.00  4.74           O  
ATOM    318  CB  THR A  23       0.003   5.447 -12.535  1.00  4.74           C  
ATOM    319  OG1 THR A  23      -0.147   6.790 -12.995  1.00  4.74           O  
ATOM    320  CG2 THR A  23      -1.256   4.660 -12.846  1.00  4.74           C  
ATOM    321  H   THR A  23      -0.260   3.452 -10.393  1.00  4.74           H  
ATOM    322  HA  THR A  23       1.105   6.069 -10.802  1.00  4.74           H  
ATOM    323  HB  THR A  23       0.855   4.987 -13.035  1.00  4.74           H  
ATOM    324  HG1 THR A  23       0.718   7.223 -12.980  1.00  4.74           H  
ATOM    325 1HG2 THR A  23      -1.428   4.651 -13.921  1.00  4.74           H  
ATOM    326 2HG2 THR A  23      -1.142   3.640 -12.491  1.00  4.74           H  
ATOM    327 3HG2 THR A  23      -2.106   5.120 -12.345  1.00  4.74           H  
ATOM    328  N   HIS A  24      -0.863   7.460 -10.336  1.00  4.28           N  
ATOM    329  CA  HIS A  24      -1.881   8.403  -9.889  1.00  4.28           C  
ATOM    330  C   HIS A  24      -2.894   8.737 -11.000  1.00  4.28           C  
ATOM    331  O   HIS A  24      -3.861   9.462 -10.777  1.00  4.28           O  
ATOM    332  CB  HIS A  24      -1.217   9.689  -9.409  1.00  4.28           C  
ATOM    333  CG  HIS A  24      -0.497  10.447 -10.493  1.00  4.28           C  
ATOM    334  ND1 HIS A  24       0.646   9.965 -11.114  1.00  4.28           N  
ATOM    335  CD2 HIS A  24      -0.753  11.652 -11.061  1.00  4.28           C  
ATOM    336  CE1 HIS A  24       1.054  10.842 -12.018  1.00  4.28           C  
ATOM    337  NE2 HIS A  24       0.225  11.872 -12.006  1.00  4.28           N  
ATOM    338  H   HIS A  24       0.023   7.849 -10.626  1.00  4.28           H  
ATOM    339  HA  HIS A  24      -2.408   7.980  -9.047  1.00  4.28           H  
ATOM    340 1HB  HIS A  24      -1.965  10.335  -8.965  1.00  4.28           H  
ATOM    341 2HB  HIS A  24      -0.495   9.450  -8.626  1.00  4.28           H  
ATOM    342  HD2 HIS A  24      -1.578  12.321 -10.817  1.00  4.28           H  
ATOM    343  HE1 HIS A  24       1.926  10.734 -12.662  1.00  4.28           H  
ATOM    344  HE2 HIS A  24       0.295  12.691 -12.593  1.00  4.28           H  
ATOM    345  N   ARG A  25      -2.628   8.230 -12.208  1.00  3.73           N  
ATOM    346  CA  ARG A  25      -3.373   8.482 -13.446  1.00  3.73           C  
ATOM    347  C   ARG A  25      -4.906   8.487 -13.428  1.00  3.73           C  
ATOM    348  O   ARG A  25      -5.505   9.234 -14.202  1.00  3.73           O  
ATOM    349  CB  ARG A  25      -2.972   7.463 -14.498  1.00  3.73           C  
ATOM    350  CG  ARG A  25      -3.637   7.633 -15.854  1.00  3.73           C  
ATOM    351  CD  ARG A  25      -3.145   6.624 -16.840  1.00  3.73           C  
ATOM    352  NE  ARG A  25      -3.820   6.750 -18.129  1.00  3.73           N  
ATOM    353  CZ  ARG A  25      -3.606   5.949 -19.192  1.00  3.73           C  
ATOM    354  NH1 ARG A  25      -2.735   4.967 -19.116  1.00  3.73           N  
ATOM    355  NH2 ARG A  25      -4.277   6.151 -20.315  1.00  3.73           N  
ATOM    356  H   ARG A  25      -1.803   7.644 -12.303  1.00  3.73           H  
ATOM    357  HA  ARG A  25      -3.055   9.463 -13.799  1.00  3.73           H  
ATOM    358 1HB  ARG A  25      -1.901   7.505 -14.655  1.00  3.73           H  
ATOM    359 2HB  ARG A  25      -3.216   6.467 -14.142  1.00  3.73           H  
ATOM    360 1HG  ARG A  25      -4.716   7.511 -15.749  1.00  3.73           H  
ATOM    361 2HG  ARG A  25      -3.421   8.628 -16.245  1.00  3.73           H  
ATOM    362 1HD  ARG A  25      -2.077   6.765 -17.000  1.00  3.73           H  
ATOM    363 2HD  ARG A  25      -3.325   5.621 -16.455  1.00  3.73           H  
ATOM    364  HE  ARG A  25      -4.498   7.493 -18.231  1.00  3.73           H  
ATOM    365 1HH1 ARG A  25      -2.224   4.812 -18.258  1.00  3.73           H  
ATOM    366 2HH1 ARG A  25      -2.578   4.368 -19.913  1.00  3.73           H  
ATOM    367 1HH2 ARG A  25      -4.947   6.906 -20.374  1.00  3.73           H  
ATOM    368 2HH2 ARG A  25      -4.120   5.552 -21.111  1.00  3.73           H  
ATOM    369  N   SER A  26      -5.566   7.630 -12.647  1.00  3.17           N  
ATOM    370  CA  SER A  26      -7.026   7.602 -12.761  1.00  3.17           C  
ATOM    371  C   SER A  26      -7.650   8.966 -12.564  1.00  3.17           C  
ATOM    372  O   SER A  26      -7.386   9.661 -11.582  1.00  3.17           O  
ATOM    373  CB  SER A  26      -7.697   6.693 -11.751  1.00  3.17           C  
ATOM    374  OG  SER A  26      -9.118   6.809 -11.896  1.00  3.17           O  
ATOM    375  H   SER A  26      -5.069   7.032 -12.000  1.00  3.17           H  
ATOM    376  HA  SER A  26      -7.279   7.255 -13.763  1.00  3.17           H  
ATOM    377 1HB  SER A  26      -7.386   5.660 -11.892  1.00  3.17           H  
ATOM    378 2HB  SER A  26      -7.405   6.995 -10.742  1.00  3.17           H  
ATOM    379  HG  SER A  26      -9.513   6.727 -11.003  1.00  3.17           H  
ATOM    380  N   LEU A  27      -8.611   9.275 -13.425  1.00  2.66           N  
ATOM    381  CA  LEU A  27      -9.346  10.528 -13.373  1.00  2.66           C  
ATOM    382  C   LEU A  27     -10.140  10.653 -12.081  1.00  2.66           C  
ATOM    383  O   LEU A  27     -10.522  11.752 -11.680  1.00  2.66           O  
ATOM    384  CB  LEU A  27     -10.302  10.626 -14.564  1.00  2.66           C  
ATOM    385  CG  LEU A  27      -9.635  10.750 -15.938  1.00  2.66           C  
ATOM    386  CD1 LEU A  27     -10.704  10.697 -17.022  1.00  2.66           C  
ATOM    387  CD2 LEU A  27      -8.853  12.051 -15.998  1.00  2.66           C  
ATOM    388  H   LEU A  27      -8.796   8.630 -14.178  1.00  2.66           H  
ATOM    389  HA  LEU A  27      -8.630  11.348 -13.420  1.00  2.66           H  
ATOM    390 1HB  LEU A  27     -10.933   9.738 -14.575  1.00  2.66           H  
ATOM    391 2HB  LEU A  27     -10.941  11.497 -14.423  1.00  2.66           H  
ATOM    392  HG  LEU A  27      -8.952   9.912 -16.091  1.00  2.66           H  
ATOM    393 1HD1 LEU A  27     -10.234  10.779 -18.003  1.00  2.66           H  
ATOM    394 2HD1 LEU A  27     -11.243   9.752 -16.956  1.00  2.66           H  
ATOM    395 3HD1 LEU A  27     -11.400  11.524 -16.885  1.00  2.66           H  
ATOM    396 1HD2 LEU A  27      -8.372  12.141 -16.972  1.00  2.66           H  
ATOM    397 2HD2 LEU A  27      -9.532  12.891 -15.848  1.00  2.66           H  
ATOM    398 3HD2 LEU A  27      -8.093  12.053 -15.215  1.00  2.66           H  
ATOM    399  N   SER A  28     -10.439   9.512 -11.456  1.00  2.24           N  
ATOM    400  CA  SER A  28     -11.210   9.508 -10.227  1.00  2.24           C  
ATOM    401  C   SER A  28     -10.387   9.967  -9.022  1.00  2.24           C  
ATOM    402  O   SER A  28     -10.955  10.353  -8.000  1.00  2.24           O  
ATOM    403  CB  SER A  28     -11.718   8.107  -9.961  1.00  2.24           C  
ATOM    404  OG  SER A  28     -10.647   7.246  -9.656  1.00  2.24           O  
ATOM    405  H   SER A  28     -10.074   8.634 -11.815  1.00  2.24           H  
ATOM    406  HA  SER A  28     -12.057  10.184 -10.347  1.00  2.24           H  
ATOM    407 1HB  SER A  28     -12.418   8.127  -9.127  1.00  2.24           H  
ATOM    408 2HB  SER A  28     -12.251   7.737 -10.834  1.00  2.24           H  
ATOM    409  HG  SER A  28     -10.193   7.659  -8.893  1.00  2.24           H  
ATOM    410  N   GLY A  29      -9.052   9.885  -9.125  1.00  1.92           N  
ATOM    411  CA  GLY A  29      -8.164  10.249  -8.028  1.00  1.92           C  
ATOM    412  C   GLY A  29      -8.663   9.685  -6.707  1.00  1.92           C  
ATOM    413  O   GLY A  29      -9.019   8.502  -6.604  1.00  1.92           O  
ATOM    414  H   GLY A  29      -8.624   9.613 -10.010  1.00  1.92           H  
ATOM    415 1HA  GLY A  29      -7.160   9.874  -8.232  1.00  1.92           H  
ATOM    416 2HA  GLY A  29      -8.095  11.334  -7.961  1.00  1.92           H  
ATOM    417  N   CYS A  30      -8.632  10.558  -5.703  1.00  1.69           N  
ATOM    418  CA  CYS A  30      -9.139  10.332  -4.363  1.00  1.69           C  
ATOM    419  C   CYS A  30     -10.560  10.898  -4.245  1.00  1.69           C  
ATOM    420  O   CYS A  30     -10.788  12.033  -4.679  1.00  1.69           O  
ATOM    421  CB  CYS A  30      -8.244  11.015  -3.315  1.00  1.69           C  
ATOM    422  SG  CYS A  30      -6.552  10.347  -3.105  1.00  1.69           S  
ATOM    423  H   CYS A  30      -8.264  11.473  -5.909  1.00  1.69           H  
ATOM    424  HA  CYS A  30      -9.135   9.261  -4.197  1.00  1.69           H  
ATOM    425 1HB  CYS A  30      -8.147  12.070  -3.562  1.00  1.69           H  
ATOM    426 2HB  CYS A  30      -8.725  10.963  -2.347  1.00  1.69           H  
ATOM    427  N   PRO A  31     -11.489  10.250  -3.509  1.00  1.55           N  
ATOM    428  CA  PRO A  31     -12.849  10.706  -3.258  1.00  1.55           C  
ATOM    429  C   PRO A  31     -12.806  12.004  -2.467  1.00  1.55           C  
ATOM    430  O   PRO A  31     -13.755  12.785  -2.458  1.00  1.55           O  
ATOM    431  CB  PRO A  31     -13.461   9.554  -2.456  1.00  1.55           C  
ATOM    432  CG  PRO A  31     -12.283   8.874  -1.813  1.00  1.55           C  
ATOM    433  CD  PRO A  31     -11.151   9.018  -2.809  1.00  1.55           C  
ATOM    434  HA  PRO A  31     -13.370  10.843  -4.218  1.00  1.55           H  
ATOM    435 1HB  PRO A  31     -14.172   9.949  -1.717  1.00  1.55           H  
ATOM    436 2HB  PRO A  31     -14.029   8.890  -3.124  1.00  1.55           H  
ATOM    437 1HG  PRO A  31     -12.061   9.351  -0.847  1.00  1.55           H  
ATOM    438 2HG  PRO A  31     -12.525   7.822  -1.597  1.00  1.55           H  
ATOM    439 1HD  PRO A  31     -10.234   9.140  -2.233  1.00  1.55           H  
ATOM    440 2HD  PRO A  31     -11.113   8.163  -3.507  1.00  1.55           H  
ATOM    441  N   ILE A  32     -11.660  12.243  -1.838  1.00  1.49           N  
ATOM    442  CA  ILE A  32     -11.404  13.429  -1.062  1.00  1.49           C  
ATOM    443  C   ILE A  32     -11.470  14.623  -2.001  1.00  1.49           C  
ATOM    444  O   ILE A  32     -12.115  15.635  -1.707  1.00  1.49           O  
ATOM    445  CB  ILE A  32      -9.965  13.370  -0.518  1.00  1.49           C  
ATOM    446  CG1 ILE A  32      -9.797  12.238   0.473  1.00  1.49           C  
ATOM    447  CG2 ILE A  32      -9.596  14.697   0.133  1.00  1.49           C  
ATOM    448  CD1 ILE A  32      -8.328  11.950   0.790  1.00  1.49           C  
ATOM    449  H   ILE A  32     -10.930  11.553  -1.883  1.00  1.49           H  
ATOM    450  HA  ILE A  32     -12.142  13.529  -0.269  1.00  1.49           H  
ATOM    451  HB  ILE A  32      -9.288  13.179  -1.339  1.00  1.49           H  
ATOM    452 1HG1 ILE A  32     -10.315  12.490   1.397  1.00  1.49           H  
ATOM    453 2HG1 ILE A  32     -10.247  11.334   0.056  1.00  1.49           H  
ATOM    454 1HG2 ILE A  32      -8.568  14.654   0.496  1.00  1.49           H  
ATOM    455 2HG2 ILE A  32      -9.686  15.502  -0.595  1.00  1.49           H  
ATOM    456 3HG2 ILE A  32     -10.265  14.890   0.969  1.00  1.49           H  
ATOM    457 1HD1 ILE A  32      -8.262  11.126   1.500  1.00  1.49           H  
ATOM    458 2HD1 ILE A  32      -7.799  11.680  -0.126  1.00  1.49           H  
ATOM    459 3HD1 ILE A  32      -7.870  12.837   1.222  1.00  1.49           H  
ATOM    460  N   ALA A  33     -10.771  14.501  -3.139  1.00  1.49           N  
ATOM    461  CA  ALA A  33     -10.726  15.560  -4.121  1.00  1.49           C  
ATOM    462  C   ALA A  33     -12.094  15.746  -4.710  1.00  1.49           C  
ATOM    463  O   ALA A  33     -12.551  16.868  -4.919  1.00  1.49           O  
ATOM    464  CB  ALA A  33      -9.736  15.236  -5.217  1.00  1.49           C  
ATOM    465  H   ALA A  33     -10.317  13.621  -3.359  1.00  1.49           H  
ATOM    466  HA  ALA A  33     -10.431  16.484  -3.620  1.00  1.49           H  
ATOM    467 1HB  ALA A  33      -9.714  16.048  -5.938  1.00  1.49           H  
ATOM    468 2HB  ALA A  33      -8.750  15.106  -4.796  1.00  1.49           H  
ATOM    469 3HB  ALA A  33     -10.038  14.317  -5.715  1.00  1.49           H  
ATOM    470  N   ALA A  34     -12.769  14.626  -4.970  1.00  1.52           N  
ATOM    471  CA  ALA A  34     -14.091  14.721  -5.561  1.00  1.52           C  
ATOM    472  C   ALA A  34     -15.033  15.484  -4.646  1.00  1.52           C  
ATOM    473  O   ALA A  34     -15.778  16.358  -5.093  1.00  1.52           O  
ATOM    474  CB  ALA A  34     -14.644  13.339  -5.829  1.00  1.52           C  
ATOM    475  H   ALA A  34     -12.334  13.719  -4.783  1.00  1.52           H  
ATOM    476  HA  ALA A  34     -14.006  15.267  -6.499  1.00  1.52           H  
ATOM    477 1HB  ALA A  34     -15.627  13.424  -6.289  1.00  1.52           H  
ATOM    478 2HB  ALA A  34     -13.970  12.801  -6.495  1.00  1.52           H  
ATOM    479 3HB  ALA A  34     -14.731  12.802  -4.890  1.00  1.52           H  
ATOM    480  N   ALA A  35     -14.958  15.209  -3.343  1.00  1.56           N  
ATOM    481  CA  ALA A  35     -15.820  15.890  -2.397  1.00  1.56           C  
ATOM    482  C   ALA A  35     -15.566  17.389  -2.405  1.00  1.56           C  
ATOM    483  O   ALA A  35     -16.512  18.181  -2.378  1.00  1.56           O  
ATOM    484  CB  ALA A  35     -15.594  15.335  -1.005  1.00  1.56           C  
ATOM    485  H   ALA A  35     -14.330  14.478  -3.010  1.00  1.56           H  
ATOM    486  HA  ALA A  35     -16.854  15.718  -2.693  1.00  1.56           H  
ATOM    487 1HB  ALA A  35     -16.257  15.832  -0.302  1.00  1.56           H  
ATOM    488 2HB  ALA A  35     -15.796  14.264  -1.007  1.00  1.56           H  
ATOM    489 3HB  ALA A  35     -14.558  15.506  -0.715  1.00  1.56           H  
ATOM    490  N   GLU A  36     -14.290  17.784  -2.475  1.00  1.61           N  
ATOM    491  CA  GLU A  36     -13.955  19.201  -2.503  1.00  1.61           C  
ATOM    492  C   GLU A  36     -14.449  19.873  -3.775  1.00  1.61           C  
ATOM    493  O   GLU A  36     -15.031  20.963  -3.731  1.00  1.61           O  
ATOM    494  CB  GLU A  36     -12.449  19.418  -2.355  1.00  1.61           C  
ATOM    495  CG  GLU A  36     -12.052  20.895  -2.350  1.00  1.61           C  
ATOM    496  CD  GLU A  36     -10.584  21.156  -2.086  1.00  1.61           C  
ATOM    497  OE1 GLU A  36      -9.865  20.235  -1.812  1.00  1.61           O  
ATOM    498  OE2 GLU A  36     -10.183  22.305  -2.189  1.00  1.61           O  
ATOM    499  H   GLU A  36     -13.544  17.084  -2.479  1.00  1.61           H  
ATOM    500  HA  GLU A  36     -14.445  19.681  -1.658  1.00  1.61           H  
ATOM    501 1HB  GLU A  36     -12.100  18.956  -1.431  1.00  1.61           H  
ATOM    502 2HB  GLU A  36     -11.930  18.926  -3.182  1.00  1.61           H  
ATOM    503 1HG  GLU A  36     -12.311  21.314  -3.322  1.00  1.61           H  
ATOM    504 2HG  GLU A  36     -12.648  21.410  -1.597  1.00  1.61           H  
ATOM    505  N   LYS A  37     -14.241  19.219  -4.916  1.00  1.67           N  
ATOM    506  CA  LYS A  37     -14.651  19.786  -6.190  1.00  1.67           C  
ATOM    507  C   LYS A  37     -16.161  19.974  -6.228  1.00  1.67           C  
ATOM    508  O   LYS A  37     -16.662  20.996  -6.714  1.00  1.67           O  
ATOM    509  CB  LYS A  37     -14.196  18.877  -7.330  1.00  1.67           C  
ATOM    510  CG  LYS A  37     -12.679  18.865  -7.564  1.00  1.67           C  
ATOM    511  CD  LYS A  37     -12.296  17.878  -8.659  1.00  1.67           C  
ATOM    512  CE  LYS A  37     -10.786  17.830  -8.862  1.00  1.67           C  
ATOM    513  NZ  LYS A  37     -10.393  16.841  -9.911  1.00  1.67           N  
ATOM    514  H   LYS A  37     -13.762  18.314  -4.897  1.00  1.67           H  
ATOM    515  HA  LYS A  37     -14.183  20.765  -6.301  1.00  1.67           H  
ATOM    516 1HB  LYS A  37     -14.504  17.851  -7.107  1.00  1.67           H  
ATOM    517 2HB  LYS A  37     -14.686  19.174  -8.254  1.00  1.67           H  
ATOM    518 1HG  LYS A  37     -12.353  19.862  -7.857  1.00  1.67           H  
ATOM    519 2HG  LYS A  37     -12.170  18.598  -6.643  1.00  1.67           H  
ATOM    520 1HD  LYS A  37     -12.646  16.883  -8.378  1.00  1.67           H  
ATOM    521 2HD  LYS A  37     -12.774  18.163  -9.594  1.00  1.67           H  
ATOM    522 1HE  LYS A  37     -10.435  18.817  -9.158  1.00  1.67           H  
ATOM    523 2HE  LYS A  37     -10.309  17.554  -7.920  1.00  1.67           H  
ATOM    524 1HZ  LYS A  37      -9.388  16.842 -10.012  1.00  1.67           H  
ATOM    525 2HZ  LYS A  37     -10.703  15.915  -9.641  1.00  1.67           H  
ATOM    526 3HZ  LYS A  37     -10.820  17.094 -10.791  1.00  1.67           H  
ATOM    527  N   LEU A  38     -16.896  18.998  -5.690  1.00  1.74           N  
ATOM    528  CA  LEU A  38     -18.340  19.105  -5.664  1.00  1.74           C  
ATOM    529  C   LEU A  38     -18.776  20.199  -4.711  1.00  1.74           C  
ATOM    530  O   LEU A  38     -19.659  20.995  -5.039  1.00  1.74           O  
ATOM    531  CB  LEU A  38     -18.945  17.771  -5.241  1.00  1.74           C  
ATOM    532  CG  LEU A  38     -18.793  16.646  -6.262  1.00  1.74           C  
ATOM    533  CD1 LEU A  38     -19.219  15.335  -5.631  1.00  1.74           C  
ATOM    534  CD2 LEU A  38     -19.636  16.973  -7.482  1.00  1.74           C  
ATOM    535  H   LEU A  38     -16.446  18.161  -5.315  1.00  1.74           H  
ATOM    536  HA  LEU A  38     -18.691  19.349  -6.663  1.00  1.74           H  
ATOM    537 1HB  LEU A  38     -18.456  17.451  -4.318  1.00  1.74           H  
ATOM    538 2HB  LEU A  38     -20.008  17.911  -5.042  1.00  1.74           H  
ATOM    539  HG  LEU A  38     -17.752  16.558  -6.561  1.00  1.74           H  
ATOM    540 1HD1 LEU A  38     -19.106  14.528  -6.353  1.00  1.74           H  
ATOM    541 2HD1 LEU A  38     -18.588  15.136  -4.762  1.00  1.74           H  
ATOM    542 3HD1 LEU A  38     -20.261  15.403  -5.319  1.00  1.74           H  
ATOM    543 1HD2 LEU A  38     -19.530  16.177  -8.221  1.00  1.74           H  
ATOM    544 2HD2 LEU A  38     -20.683  17.060  -7.188  1.00  1.74           H  
ATOM    545 3HD2 LEU A  38     -19.299  17.916  -7.913  1.00  1.74           H  
ATOM    546  N   ALA A  39     -18.128  20.297  -3.549  1.00  1.82           N  
ATOM    547  CA  ALA A  39     -18.516  21.316  -2.591  1.00  1.82           C  
ATOM    548  C   ALA A  39     -18.350  22.704  -3.179  1.00  1.82           C  
ATOM    549  O   ALA A  39     -19.257  23.537  -3.081  1.00  1.82           O  
ATOM    550  CB  ALA A  39     -17.671  21.190  -1.338  1.00  1.82           C  
ATOM    551  H   ALA A  39     -17.395  19.631  -3.299  1.00  1.82           H  
ATOM    552  HA  ALA A  39     -19.565  21.170  -2.343  1.00  1.82           H  
ATOM    553 1HB  ALA A  39     -17.975  21.942  -0.614  1.00  1.82           H  
ATOM    554 2HB  ALA A  39     -17.803  20.194  -0.913  1.00  1.82           H  
ATOM    555 3HB  ALA A  39     -16.622  21.334  -1.596  1.00  1.82           H  
ATOM    556  N   LYS A  40     -17.228  22.926  -3.867  1.00  1.96           N  
ATOM    557  CA  LYS A  40     -16.974  24.219  -4.475  1.00  1.96           C  
ATOM    558  C   LYS A  40     -17.937  24.479  -5.616  1.00  1.96           C  
ATOM    559  O   LYS A  40     -18.418  25.602  -5.785  1.00  1.96           O  
ATOM    560  CB  LYS A  40     -15.529  24.312  -4.945  1.00  1.96           C  
ATOM    561  CG  LYS A  40     -14.530  24.403  -3.805  1.00  1.96           C  
ATOM    562  CD  LYS A  40     -13.103  24.483  -4.305  1.00  1.96           C  
ATOM    563  CE  LYS A  40     -12.130  24.587  -3.141  1.00  1.96           C  
ATOM    564  NZ  LYS A  40     -10.712  24.621  -3.594  1.00  1.96           N  
ATOM    565  H   LYS A  40     -16.520  22.192  -3.928  1.00  1.96           H  
ATOM    566  HA  LYS A  40     -17.136  24.990  -3.720  1.00  1.96           H  
ATOM    567 1HB  LYS A  40     -15.287  23.418  -5.530  1.00  1.96           H  
ATOM    568 2HB  LYS A  40     -15.403  25.179  -5.590  1.00  1.96           H  
ATOM    569 1HG  LYS A  40     -14.753  25.281  -3.196  1.00  1.96           H  
ATOM    570 2HG  LYS A  40     -14.629  23.514  -3.178  1.00  1.96           H  
ATOM    571 1HD  LYS A  40     -12.873  23.578  -4.872  1.00  1.96           H  
ATOM    572 2HD  LYS A  40     -12.982  25.345  -4.955  1.00  1.96           H  
ATOM    573 1HE  LYS A  40     -12.342  25.491  -2.574  1.00  1.96           H  
ATOM    574 2HE  LYS A  40     -12.275  23.733  -2.495  1.00  1.96           H  
ATOM    575 1HZ  LYS A  40     -10.102  24.674  -2.782  1.00  1.96           H  
ATOM    576 2HZ  LYS A  40     -10.497  23.778  -4.121  1.00  1.96           H  
ATOM    577 3HZ  LYS A  40     -10.565  25.424  -4.181  1.00  1.96           H  
ATOM    578  N   SER A  41     -18.261  23.441  -6.390  1.00  2.26           N  
ATOM    579  CA  SER A  41     -19.181  23.622  -7.493  1.00  2.26           C  
ATOM    580  C   SER A  41     -20.529  24.067  -6.945  1.00  2.26           C  
ATOM    581  O   SER A  41     -21.152  24.990  -7.475  1.00  2.26           O  
ATOM    582  CB  SER A  41     -19.336  22.325  -8.262  1.00  2.26           C  
ATOM    583  OG  SER A  41     -18.121  21.951  -8.866  1.00  2.26           O  
ATOM    584  H   SER A  41     -17.837  22.523  -6.241  1.00  2.26           H  
ATOM    585  HA  SER A  41     -18.794  24.395  -8.155  1.00  2.26           H  
ATOM    586 1HB  SER A  41     -19.670  21.539  -7.588  1.00  2.26           H  
ATOM    587 2HB  SER A  41     -20.103  22.449  -9.023  1.00  2.26           H  
ATOM    588  HG  SER A  41     -17.513  21.720  -8.123  1.00  2.26           H  
ATOM    589  N   HIS A  42     -20.951  23.461  -5.837  1.00  2.88           N  
ATOM    590  CA  HIS A  42     -22.231  23.816  -5.262  1.00  2.88           C  
ATOM    591  C   HIS A  42     -22.217  25.257  -4.766  1.00  2.88           C  
ATOM    592  O   HIS A  42     -23.189  25.987  -4.963  1.00  2.88           O  
ATOM    593  CB  HIS A  42     -22.614  22.861  -4.129  1.00  2.88           C  
ATOM    594  CG  HIS A  42     -22.970  21.471  -4.609  1.00  2.88           C  
ATOM    595  ND1 HIS A  42     -23.992  21.234  -5.507  1.00  2.88           N  
ATOM    596  CD2 HIS A  42     -22.453  20.255  -4.302  1.00  2.88           C  
ATOM    597  CE1 HIS A  42     -24.080  19.935  -5.738  1.00  2.88           C  
ATOM    598  NE2 HIS A  42     -23.161  19.317  -5.018  1.00  2.88           N  
ATOM    599  H   HIS A  42     -20.398  22.709  -5.425  1.00  2.88           H  
ATOM    600  HA  HIS A  42     -23.002  23.739  -6.028  1.00  2.88           H  
ATOM    601 1HB  HIS A  42     -21.776  22.777  -3.434  1.00  2.88           H  
ATOM    602 2HB  HIS A  42     -23.459  23.267  -3.581  1.00  2.88           H  
ATOM    603  HD1 HIS A  42     -24.580  21.928  -5.935  1.00  2.88           H  
ATOM    604  HD2 HIS A  42     -21.645  19.941  -3.641  1.00  2.88           H  
ATOM    605  HE1 HIS A  42     -24.830  19.547  -6.426  1.00  2.88           H  
ATOM    606  N   GLU A  43     -21.109  25.704  -4.160  1.00  4.03           N  
ATOM    607  CA  GLU A  43     -21.063  27.096  -3.720  1.00  4.03           C  
ATOM    608  C   GLU A  43     -21.152  28.048  -4.918  1.00  4.03           C  
ATOM    609  O   GLU A  43     -21.875  29.043  -4.876  1.00  4.03           O  
ATOM    610  CB  GLU A  43     -19.780  27.397  -2.933  1.00  4.03           C  
ATOM    611  CG  GLU A  43     -19.700  26.748  -1.551  1.00  4.03           C  
ATOM    612  CD  GLU A  43     -18.412  27.074  -0.801  1.00  4.03           C  
ATOM    613  OE1 GLU A  43     -17.553  27.715  -1.364  1.00  4.03           O  
ATOM    614  OE2 GLU A  43     -18.299  26.682   0.339  1.00  4.03           O  
ATOM    615  H   GLU A  43     -20.327  25.070  -3.986  1.00  4.03           H  
ATOM    616  HA  GLU A  43     -21.918  27.282  -3.073  1.00  4.03           H  
ATOM    617 1HB  GLU A  43     -18.919  27.052  -3.510  1.00  4.03           H  
ATOM    618 2HB  GLU A  43     -19.677  28.472  -2.806  1.00  4.03           H  
ATOM    619 1HG  GLU A  43     -20.548  27.083  -0.957  1.00  4.03           H  
ATOM    620 2HG  GLU A  43     -19.781  25.669  -1.670  1.00  4.03           H  
ATOM    621  N   LYS A  44     -20.480  27.709  -6.022  1.00  5.98           N  
ATOM    622  CA  LYS A  44     -20.496  28.544  -7.225  1.00  5.98           C  
ATOM    623  C   LYS A  44     -21.895  28.662  -7.828  1.00  5.98           C  
ATOM    624  O   LYS A  44     -22.244  29.681  -8.426  1.00  5.98           O  
ATOM    625  CB  LYS A  44     -19.513  28.011  -8.266  1.00  5.98           C  
ATOM    626  CG  LYS A  44     -18.038  28.205  -7.897  1.00  5.98           C  
ATOM    627  CD  LYS A  44     -17.119  27.620  -8.958  1.00  5.98           C  
ATOM    628  CE  LYS A  44     -15.654  27.801  -8.587  1.00  5.98           C  
ATOM    629  NZ  LYS A  44     -14.747  27.216  -9.616  1.00  5.98           N  
ATOM    630  H   LYS A  44     -19.904  26.866  -6.007  1.00  5.98           H  
ATOM    631  HA  LYS A  44     -20.177  29.548  -6.942  1.00  5.98           H  
ATOM    632 1HB  LYS A  44     -19.684  26.944  -8.405  1.00  5.98           H  
ATOM    633 2HB  LYS A  44     -19.693  28.499  -9.221  1.00  5.98           H  
ATOM    634 1HG  LYS A  44     -17.829  29.269  -7.794  1.00  5.98           H  
ATOM    635 2HG  LYS A  44     -17.837  27.724  -6.943  1.00  5.98           H  
ATOM    636 1HD  LYS A  44     -17.328  26.552  -9.059  1.00  5.98           H  
ATOM    637 2HD  LYS A  44     -17.308  28.103  -9.914  1.00  5.98           H  
ATOM    638 1HE  LYS A  44     -15.440  28.863  -8.487  1.00  5.98           H  
ATOM    639 2HE  LYS A  44     -15.467  27.310  -7.629  1.00  5.98           H  
ATOM    640 1HZ  LYS A  44     -13.785  27.353  -9.338  1.00  5.98           H  
ATOM    641 2HZ  LYS A  44     -14.933  26.227  -9.707  1.00  5.98           H  
ATOM    642 3HZ  LYS A  44     -14.908  27.671 -10.503  1.00  5.98           H  
ATOM    643  N   GLN A  45     -22.703  27.622  -7.637  1.00  9.03           N  
ATOM    644  CA  GLN A  45     -24.066  27.561  -8.147  1.00  9.03           C  
ATOM    645  C   GLN A  45     -25.087  28.273  -7.251  1.00  9.03           C  
ATOM    646  O   GLN A  45     -26.267  28.334  -7.599  1.00  9.03           O  
ATOM    647  CB  GLN A  45     -24.482  26.095  -8.309  1.00  9.03           C  
ATOM    648  CG  GLN A  45     -23.707  25.341  -9.377  1.00  9.03           C  
ATOM    649  CD  GLN A  45     -24.000  23.843  -9.383  1.00  9.03           C  
ATOM    650  OE1 GLN A  45     -24.505  23.262  -8.409  1.00  9.03           O  
ATOM    651  NE2 GLN A  45     -23.677  23.199 -10.500  1.00  9.03           N  
ATOM    652  H   GLN A  45     -22.328  26.802  -7.158  1.00  9.03           H  
ATOM    653  HA  GLN A  45     -24.084  28.043  -9.122  1.00  9.03           H  
ATOM    654 1HB  GLN A  45     -24.328  25.578  -7.361  1.00  9.03           H  
ATOM    655 2HB  GLN A  45     -25.542  26.039  -8.545  1.00  9.03           H  
ATOM    656 1HG  GLN A  45     -24.002  25.739 -10.344  1.00  9.03           H  
ATOM    657 2HG  GLN A  45     -22.651  25.496  -9.239  1.00  9.03           H  
ATOM    658 1HE2 GLN A  45     -23.839  22.216 -10.578  1.00  9.03           H  
ATOM    659 2HE2 GLN A  45     -23.270  23.701 -11.264  1.00  9.03           H  
ATOM    660  N   GLN A  46     -24.657  28.793  -6.097  1.00 13.20           N  
ATOM    661  CA  GLN A  46     -25.566  29.458  -5.169  1.00 13.20           C  
ATOM    662  C   GLN A  46     -26.135  30.769  -5.746  1.00 13.20           C  
ATOM    663  O   GLN A  46     -25.363  31.637  -6.169  1.00 13.20           O  
ATOM    664  CB  GLN A  46     -24.806  29.756  -3.867  1.00 13.20           C  
ATOM    665  CG  GLN A  46     -25.539  30.604  -2.810  1.00 13.20           C  
ATOM    666  CD  GLN A  46     -26.730  29.945  -2.148  1.00 13.20           C  
ATOM    667  OE1 GLN A  46     -26.650  28.824  -1.629  1.00 13.20           O  
ATOM    668  NE2 GLN A  46     -27.850  30.667  -2.129  1.00 13.20           N  
ATOM    669  H   GLN A  46     -23.669  28.737  -5.845  1.00 13.20           H  
ATOM    670  HA  GLN A  46     -26.354  28.758  -4.928  1.00 13.20           H  
ATOM    671 1HB  GLN A  46     -24.509  28.811  -3.403  1.00 13.20           H  
ATOM    672 2HB  GLN A  46     -23.890  30.285  -4.114  1.00 13.20           H  
ATOM    673 1HG  GLN A  46     -24.825  30.865  -2.030  1.00 13.20           H  
ATOM    674 2HG  GLN A  46     -25.894  31.515  -3.296  1.00 13.20           H  
ATOM    675 1HE2 GLN A  46     -28.676  30.308  -1.696  1.00 13.20           H  
ATOM    676 2HE2 GLN A  46     -27.862  31.591  -2.556  1.00 13.20           H  
ATOM    677  N   PRO A  47     -27.476  30.942  -5.804  1.00 17.86           N  
ATOM    678  CA  PRO A  47     -28.136  32.159  -6.242  1.00 17.86           C  
ATOM    679  C   PRO A  47     -27.666  33.358  -5.434  1.00 17.86           C  
ATOM    680  O   PRO A  47     -27.659  33.335  -4.200  1.00 17.86           O  
ATOM    681  CB  PRO A  47     -29.612  31.835  -5.985  1.00 17.86           C  
ATOM    682  CG  PRO A  47     -29.698  30.338  -6.122  1.00 17.86           C  
ATOM    683  CD  PRO A  47     -28.412  29.816  -5.543  1.00 17.86           C  
ATOM    684  HA  PRO A  47     -27.939  32.309  -7.313  1.00 17.86           H  
ATOM    685 1HB  PRO A  47     -29.898  32.164  -4.984  1.00 17.86           H  
ATOM    686 2HB  PRO A  47     -30.247  32.375  -6.700  1.00 17.86           H  
ATOM    687 1HG  PRO A  47     -30.586  29.959  -5.594  1.00 17.86           H  
ATOM    688 2HG  PRO A  47     -29.819  30.064  -7.181  1.00 17.86           H  
ATOM    689 1HD  PRO A  47     -28.520  29.606  -4.484  1.00 17.86           H  
ATOM    690 2HD  PRO A  47     -28.139  28.926  -6.121  1.00 17.86           H  
ATOM    691  N   GLN A  48     -27.373  34.452  -6.116  1.00 21.78           N  
ATOM    692  CA  GLN A  48     -26.872  35.639  -5.433  1.00 21.78           C  
ATOM    693  C   GLN A  48     -27.995  36.554  -4.960  1.00 21.78           C  
ATOM    694  O   GLN A  48     -28.195  37.654  -5.479  1.00 21.78           O  
ATOM    695  CB  GLN A  48     -25.896  36.367  -6.347  1.00 21.78           C  
ATOM    696  CG  GLN A  48     -24.680  35.508  -6.720  1.00 21.78           C  
ATOM    697  CD  GLN A  48     -23.798  35.188  -5.514  1.00 21.78           C  
ATOM    698  OE1 GLN A  48     -23.212  36.102  -4.918  1.00 21.78           O  
ATOM    699  NE2 GLN A  48     -23.695  33.906  -5.146  1.00 21.78           N  
ATOM    700  H   GLN A  48     -27.435  34.446  -7.123  1.00 21.78           H  
ATOM    701  HA  GLN A  48     -26.320  35.312  -4.552  1.00 21.78           H  
ATOM    702 1HB  GLN A  48     -26.402  36.662  -7.266  1.00 21.78           H  
ATOM    703 2HB  GLN A  48     -25.542  37.275  -5.857  1.00 21.78           H  
ATOM    704 1HG  GLN A  48     -25.030  34.562  -7.141  1.00 21.78           H  
ATOM    705 2HG  GLN A  48     -24.077  36.043  -7.453  1.00 21.78           H  
ATOM    706 1HE2 GLN A  48     -23.126  33.654  -4.364  1.00 21.78           H  
ATOM    707 2HE2 GLN A  48     -24.187  33.159  -5.654  1.00 21.78           H  
ATOM    708  N   THR A  49     -28.699  36.093  -3.933  1.00 24.03           N  
ATOM    709  CA  THR A  49     -29.886  36.784  -3.418  1.00 24.03           C  
ATOM    710  C   THR A  49     -29.557  37.837  -2.360  1.00 24.03           C  
ATOM    711  O   THR A  49     -30.421  38.601  -1.936  1.00 24.03           O  
ATOM    712  CB  THR A  49     -30.879  35.765  -2.836  1.00 24.03           C  
ATOM    713  OG1 THR A  49     -30.287  35.094  -1.717  1.00 24.03           O  
ATOM    714  CG2 THR A  49     -31.209  34.742  -3.898  1.00 24.03           C  
ATOM    715  H   THR A  49     -28.427  35.174  -3.577  1.00 24.03           H  
ATOM    716  HA  THR A  49     -30.371  37.292  -4.253  1.00 24.03           H  
ATOM    717  HB  THR A  49     -31.789  36.272  -2.516  1.00 24.03           H  
ATOM    718  HG1 THR A  49     -30.206  35.708  -0.982  1.00 24.03           H  
ATOM    719 1HG2 THR A  49     -31.905  34.006  -3.497  1.00 24.03           H  
ATOM    720 2HG2 THR A  49     -31.657  35.237  -4.757  1.00 24.03           H  
ATOM    721 3HG2 THR A  49     -30.296  34.253  -4.199  1.00 24.03           H  
ATOM    722  N   GLY A  50     -28.299  37.865  -1.934  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -27.805  38.787  -0.912  1.00 24.67           C  
ATOM    724  C   GLY A  50     -27.174  40.050  -1.507  1.00 24.67           C  
ATOM    725  O   GLY A  50     -26.485  40.784  -0.806  1.00 24.67           O  
ATOM    726  H   GLY A  50     -27.655  37.204  -2.342  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -28.629  39.069  -0.256  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -27.071  38.275  -0.292  1.00 24.67           H  
ATOM    729  N   ASP A  51     -27.370  40.269  -2.807  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -26.765  41.382  -3.537  1.00 24.67           C  
ATOM    731  C   ASP A  51     -27.533  42.719  -3.374  1.00 24.67           C  
ATOM    732  O   ASP A  51     -28.595  42.907  -3.989  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -26.665  40.990  -5.011  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -26.019  42.029  -5.946  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -25.917  43.209  -5.603  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -25.626  41.616  -7.038  1.00 24.67           O  
ATOM    737  H   ASP A  51     -27.960  39.621  -3.313  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -25.751  41.465  -3.171  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -26.098  40.057  -5.091  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -27.669  40.773  -5.380  1.00 24.67           H  
ATOM    741  N   PRO A  52     -26.980  43.703  -2.628  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -27.610  44.955  -2.272  1.00 24.67           C  
ATOM    743  C   PRO A  52     -27.815  45.874  -3.467  1.00 24.67           C  
ATOM    744  O   PRO A  52     -28.596  46.831  -3.392  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -26.614  45.572  -1.282  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -25.279  44.999  -1.677  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -25.569  43.607  -2.172  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -28.566  44.741  -1.774  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -26.643  46.670  -1.354  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -26.899  45.310  -0.251  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -24.817  45.633  -2.451  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -24.595  45.003  -0.816  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -24.891  43.413  -3.023  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -25.454  42.890  -1.356  1.00 24.67           H  
ATOM    755  N   SER A  53     -27.116  45.622  -4.586  1.00 24.67           N  
ATOM    756  CA  SER A  53     -27.287  46.535  -5.704  1.00 24.67           C  
ATOM    757  C   SER A  53     -28.533  46.150  -6.481  1.00 24.67           C  
ATOM    758  O   SER A  53     -29.129  46.972  -7.189  1.00 24.67           O  
ATOM    759  CB  SER A  53     -26.055  46.555  -6.604  1.00 24.67           C  
ATOM    760  OG  SER A  53     -25.880  45.352  -7.304  1.00 24.67           O  
ATOM    761  H   SER A  53     -26.506  44.801  -4.701  1.00 24.67           H  
ATOM    762  HA  SER A  53     -27.424  47.542  -5.313  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -26.141  47.377  -7.311  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -25.174  46.744  -5.992  1.00 24.67           H  
ATOM    765  HG  SER A  53     -25.846  44.632  -6.631  1.00 24.67           H  
ATOM    766  N   LYS A  54     -28.983  44.906  -6.306  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -30.169  44.465  -7.007  1.00 24.67           C  
ATOM    768  C   LYS A  54     -31.347  44.835  -6.135  1.00 24.67           C  
ATOM    769  O   LYS A  54     -32.387  45.284  -6.621  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -30.092  42.970  -7.300  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -29.003  42.625  -8.332  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -28.918  41.132  -8.623  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -27.882  40.836  -9.713  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -26.498  41.242  -9.295  1.00 24.67           N  
ATOM    775  H   LYS A  54     -28.503  44.256  -5.679  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -30.253  45.001  -7.952  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -29.864  42.429  -6.377  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -31.052  42.614  -7.670  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -29.200  43.159  -9.259  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -28.035  42.956  -7.946  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -28.620  40.607  -7.712  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -29.890  40.757  -8.938  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -27.886  39.766  -9.919  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -28.148  41.373 -10.624  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -25.836  41.034 -10.014  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -26.466  42.230  -9.095  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -26.215  40.758  -8.428  1.00 24.67           H  
ATOM    788  N   SER A  55     -31.132  44.757  -4.816  1.00 24.67           N  
ATOM    789  CA  SER A  55     -32.181  45.153  -3.892  1.00 24.67           C  
ATOM    790  C   SER A  55     -32.446  46.649  -4.059  1.00 24.67           C  
ATOM    791  O   SER A  55     -33.603  47.084  -4.110  1.00 24.67           O  
ATOM    792  CB  SER A  55     -31.773  44.857  -2.464  1.00 24.67           C  
ATOM    793  OG  SER A  55     -31.651  43.478  -2.244  1.00 24.67           O  
ATOM    794  H   SER A  55     -30.254  44.365  -4.468  1.00 24.67           H  
ATOM    795  HA  SER A  55     -33.091  44.604  -4.130  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -30.830  45.350  -2.251  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -32.516  45.272  -1.787  1.00 24.67           H  
ATOM    798  HG  SER A  55     -30.928  43.177  -2.815  1.00 24.67           H  
ATOM    799  N   SER A  56     -31.365  47.430  -4.201  1.00 24.67           N  
ATOM    800  CA  SER A  56     -31.482  48.861  -4.405  1.00 24.67           C  
ATOM    801  C   SER A  56     -32.114  49.184  -5.756  1.00 24.67           C  
ATOM    802  O   SER A  56     -33.026  49.999  -5.832  1.00 24.67           O  
ATOM    803  CB  SER A  56     -30.117  49.516  -4.324  1.00 24.67           C  
ATOM    804  OG  SER A  56     -29.570  49.389  -3.039  1.00 24.67           O  
ATOM    805  H   SER A  56     -30.430  47.032  -4.122  1.00 24.67           H  
ATOM    806  HA  SER A  56     -32.119  49.270  -3.619  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -29.451  49.057  -5.054  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -30.208  50.568  -4.581  1.00 24.67           H  
ATOM    809  HG  SER A  56     -29.289  48.448  -2.965  1.00 24.67           H  
ATOM    810  N   SER A  57     -31.703  48.496  -6.827  1.00 24.67           N  
ATOM    811  CA  SER A  57     -32.261  48.781  -8.147  1.00 24.67           C  
ATOM    812  C   SER A  57     -33.767  48.543  -8.180  1.00 24.67           C  
ATOM    813  O   SER A  57     -34.532  49.349  -8.722  1.00 24.67           O  
ATOM    814  CB  SER A  57     -31.597  47.907  -9.194  1.00 24.67           C  
ATOM    815  OG  SER A  57     -30.234  48.222  -9.330  1.00 24.67           O  
ATOM    816  H   SER A  57     -30.949  47.814  -6.758  1.00 24.67           H  
ATOM    817  HA  SER A  57     -32.071  49.827  -8.383  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -31.705  46.859  -8.910  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -32.104  48.042 -10.146  1.00 24.67           H  
ATOM    820  HG  SER A  57     -29.798  47.884  -8.516  1.00 24.67           H  
ATOM    821  N   ASN A  58     -34.214  47.494  -7.507  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -35.617  47.126  -7.511  1.00 24.67           C  
ATOM    823  C   ASN A  58     -36.444  47.921  -6.507  1.00 24.67           C  
ATOM    824  O   ASN A  58     -37.646  47.684  -6.371  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -35.754  45.644  -7.244  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -35.296  44.814  -8.406  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -35.373  45.240  -9.567  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -34.817  43.633  -8.122  1.00 24.67           N  
ATOM    829  H   ASN A  58     -33.548  46.873  -7.043  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -36.021  47.340  -8.500  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -35.154  45.384  -6.366  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -36.792  45.405  -7.019  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -34.496  43.035  -8.856  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -34.767  43.333  -7.171  1.00 24.67           H  
ATOM    835  N   SER A  59     -35.814  48.865  -5.804  1.00 24.67           N  
ATOM    836  CA  SER A  59     -36.520  49.695  -4.852  1.00 24.67           C  
ATOM    837  C   SER A  59     -37.081  50.963  -5.512  1.00 24.67           C  
ATOM    838  O   SER A  59     -37.830  51.702  -4.869  1.00 24.67           O  
ATOM    839  CB  SER A  59     -35.605  50.065  -3.697  1.00 24.67           C  
ATOM    840  OG  SER A  59     -35.216  48.923  -2.956  1.00 24.67           O  
ATOM    841  H   SER A  59     -34.819  49.042  -5.933  1.00 24.67           H  
ATOM    842  HA  SER A  59     -37.357  49.122  -4.453  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -34.725  50.574  -4.080  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -36.122  50.764  -3.045  1.00 24.67           H  
ATOM    845  HG  SER A  59     -34.629  48.378  -3.540  1.00 24.67           H  
ATOM    846  N   ASP A  60     -36.731  51.198  -6.790  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -37.210  52.374  -7.521  1.00 24.67           C  
ATOM    848  C   ASP A  60     -38.293  52.007  -8.537  1.00 24.67           C  
ATOM    849  O   ASP A  60     -39.483  52.137  -8.247  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -37.977  51.879  -9.720  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -36.062  53.105  -8.235  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -35.103  53.856  -7.288  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -35.462  54.073  -6.156  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -34.044  54.240  -7.728  1.00 24.67           O  
ATOM    855  H   ASP A  60     -36.105  50.544  -7.270  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -37.649  53.067  -6.804  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -35.474  52.374  -8.801  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -36.473  53.816  -8.950  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643789 MODEL 2 line_9
PFRMAT TS
TARGET line_9
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      -0.392   0.026  -0.931  1.00  6.57           N  
ATOM      2  CA  GLU A   1       0.893  -0.083  -1.607  1.00  6.57           C  
ATOM      3  C   GLU A   1       1.389   1.305  -1.992  1.00  6.57           C  
ATOM      4  O   GLU A   1       1.719   2.112  -1.123  1.00  6.57           O  
ATOM      5  CB  GLU A   1       0.784  -1.006  -2.830  1.00  6.57           C  
ATOM      6  CG  GLU A   1       0.538  -2.479  -2.482  1.00  6.57           C  
ATOM      7  CD  GLU A   1       0.399  -3.379  -3.696  1.00  6.57           C  
ATOM      8  OE1 GLU A   1       0.395  -2.879  -4.796  1.00  6.57           O  
ATOM      9  OE2 GLU A   1       0.298  -4.571  -3.512  1.00  6.57           O  
ATOM     10 1H   GLU A   1      -1.092  -0.484  -1.449  1.00  6.57           H  
ATOM     11 2H   GLU A   1      -0.317  -0.351   0.002  1.00  6.57           H  
ATOM     12 3H   GLU A   1      -0.653   1.001  -0.880  1.00  6.57           H  
ATOM     13  HA  GLU A   1       1.615  -0.518  -0.915  1.00  6.57           H  
ATOM     14 1HB  GLU A   1      -0.037  -0.675  -3.468  1.00  6.57           H  
ATOM     15 2HB  GLU A   1       1.703  -0.959  -3.414  1.00  6.57           H  
ATOM     16 1HG  GLU A   1       1.371  -2.836  -1.877  1.00  6.57           H  
ATOM     17 2HG  GLU A   1      -0.366  -2.550  -1.879  1.00  6.57           H  
ATOM     18  N   ASN A   2       1.463   1.595  -3.287  1.00  5.92           N  
ATOM     19  CA  ASN A   2       1.905   2.920  -3.710  1.00  5.92           C  
ATOM     20  C   ASN A   2       0.871   3.959  -3.320  1.00  5.92           C  
ATOM     21  O   ASN A   2      -0.334   3.699  -3.344  1.00  5.92           O  
ATOM     22  CB  ASN A   2       2.209   3.007  -5.192  1.00  5.92           C  
ATOM     23  CG  ASN A   2       3.019   4.274  -5.516  1.00  5.92           C  
ATOM     24  OD1 ASN A   2       2.499   5.373  -5.750  1.00  5.92           O  
ATOM     25  ND2 ASN A   2       4.315   4.123  -5.503  1.00  5.92           N  
ATOM     26  H   ASN A   2       1.205   0.912  -3.986  1.00  5.92           H  
ATOM     27  HA  ASN A   2       2.821   3.167  -3.170  1.00  5.92           H  
ATOM     28 1HB  ASN A   2       2.775   2.131  -5.507  1.00  5.92           H  
ATOM     29 2HB  ASN A   2       1.277   3.025  -5.760  1.00  5.92           H  
ATOM     30 1HD2 ASN A   2       4.916   4.922  -5.692  1.00  5.92           H  
ATOM     31 2HD2 ASN A   2       4.717   3.230  -5.304  1.00  5.92           H  
ATOM     32  N   VAL A   3       1.354   5.134  -2.963  1.00  5.16           N  
ATOM     33  CA  VAL A   3       0.535   6.272  -2.575  1.00  5.16           C  
ATOM     34  C   VAL A   3      -0.266   6.931  -3.709  1.00  5.16           C  
ATOM     35  O   VAL A   3      -1.240   7.643  -3.449  1.00  5.16           O  
ATOM     36  CB  VAL A   3       1.461   7.327  -1.943  1.00  5.16           C  
ATOM     37  CG1 VAL A   3       2.141   6.734  -0.720  1.00  5.16           C  
ATOM     38  CG2 VAL A   3       2.526   7.768  -2.973  1.00  5.16           C  
ATOM     39  H   VAL A   3       2.356   5.250  -2.959  1.00  5.16           H  
ATOM     40  HA  VAL A   3      -0.168   5.927  -1.817  1.00  5.16           H  
ATOM     41  HB  VAL A   3       0.871   8.185  -1.621  1.00  5.16           H  
ATOM     42 1HG1 VAL A   3       2.794   7.482  -0.266  1.00  5.16           H  
ATOM     43 2HG1 VAL A   3       1.385   6.425   0.001  1.00  5.16           H  
ATOM     44 3HG1 VAL A   3       2.734   5.867  -1.018  1.00  5.16           H  
ATOM     45 1HG2 VAL A   3       3.182   8.509  -2.521  1.00  5.16           H  
ATOM     46 2HG2 VAL A   3       3.114   6.905  -3.285  1.00  5.16           H  
ATOM     47 3HG2 VAL A   3       2.049   8.210  -3.842  1.00  5.16           H  
ATOM     48  N   LEU A   4       0.152   6.742  -4.956  1.00  4.41           N  
ATOM     49  CA  LEU A   4      -0.492   7.420  -6.069  1.00  4.41           C  
ATOM     50  C   LEU A   4      -1.671   6.633  -6.635  1.00  4.41           C  
ATOM     51  O   LEU A   4      -1.509   5.500  -7.091  1.00  4.41           O  
ATOM     52  CB  LEU A   4       0.509   7.625  -7.198  1.00  4.41           C  
ATOM     53  CG  LEU A   4       0.000   8.435  -8.360  1.00  4.41           C  
ATOM     54  CD1 LEU A   4      -0.209   9.833  -7.884  1.00  4.41           C  
ATOM     55  CD2 LEU A   4       0.952   8.370  -9.469  1.00  4.41           C  
ATOM     56  H   LEU A   4       0.946   6.135  -5.141  1.00  4.41           H  
ATOM     57  HA  LEU A   4      -0.852   8.388  -5.724  1.00  4.41           H  
ATOM     58 1HB  LEU A   4       1.393   8.128  -6.796  1.00  4.41           H  
ATOM     59 2HB  LEU A   4       0.814   6.650  -7.575  1.00  4.41           H  
ATOM     60  HG  LEU A   4      -0.964   8.052  -8.701  1.00  4.41           H  
ATOM     61 1HD1 LEU A   4      -0.560  10.436  -8.688  1.00  4.41           H  
ATOM     62 2HD1 LEU A   4      -0.937   9.841  -7.072  1.00  4.41           H  
ATOM     63 3HD1 LEU A   4       0.726  10.238  -7.532  1.00  4.41           H  
ATOM     64 1HD2 LEU A   4       0.575   8.969 -10.288  1.00  4.41           H  
ATOM     65 2HD2 LEU A   4       1.916   8.745  -9.158  1.00  4.41           H  
ATOM     66 3HD2 LEU A   4       1.031   7.345  -9.769  1.00  4.41           H  
ATOM     67  N   LYS A   5      -2.853   7.243  -6.622  1.00  3.77           N  
ATOM     68  CA  LYS A   5      -4.059   6.597  -7.131  1.00  3.77           C  
ATOM     69  C   LYS A   5      -4.808   7.499  -8.099  1.00  3.77           C  
ATOM     70  O   LYS A   5      -4.759   8.719  -7.986  1.00  3.77           O  
ATOM     71  CB  LYS A   5      -4.994   6.203  -5.986  1.00  3.77           C  
ATOM     72  CG  LYS A   5      -4.424   5.170  -5.027  1.00  3.77           C  
ATOM     73  CD  LYS A   5      -5.445   4.759  -3.986  1.00  3.77           C  
ATOM     74  CE  LYS A   5      -4.871   3.720  -3.036  1.00  3.77           C  
ATOM     75  NZ  LYS A   5      -5.862   3.312  -1.995  1.00  3.77           N  
ATOM     76  H   LYS A   5      -2.915   8.175  -6.234  1.00  3.77           H  
ATOM     77  HA  LYS A   5      -3.769   5.701  -7.673  1.00  3.77           H  
ATOM     78 1HB  LYS A   5      -5.261   7.088  -5.409  1.00  3.77           H  
ATOM     79 2HB  LYS A   5      -5.919   5.792  -6.401  1.00  3.77           H  
ATOM     80 1HG  LYS A   5      -4.110   4.287  -5.588  1.00  3.77           H  
ATOM     81 2HG  LYS A   5      -3.549   5.582  -4.520  1.00  3.77           H  
ATOM     82 1HD  LYS A   5      -5.762   5.632  -3.416  1.00  3.77           H  
ATOM     83 2HD  LYS A   5      -6.317   4.329  -4.486  1.00  3.77           H  
ATOM     84 1HE  LYS A   5      -4.578   2.840  -3.611  1.00  3.77           H  
ATOM     85 2HE  LYS A   5      -3.988   4.131  -2.544  1.00  3.77           H  
ATOM     86 1HZ  LYS A   5      -5.449   2.621  -1.389  1.00  3.77           H  
ATOM     87 2HZ  LYS A   5      -6.133   4.119  -1.450  1.00  3.77           H  
ATOM     88 3HZ  LYS A   5      -6.676   2.920  -2.444  1.00  3.77           H  
ATOM     89  N   CYS A   6      -5.530   6.899  -9.036  1.00  3.28           N  
ATOM     90  CA  CYS A   6      -6.340   7.670  -9.964  1.00  3.28           C  
ATOM     91  C   CYS A   6      -7.501   8.340  -9.226  1.00  3.28           C  
ATOM     92  O   CYS A   6      -8.219   7.668  -8.484  1.00  3.28           O  
ATOM     93  CB  CYS A   6      -6.895   6.773 -11.068  1.00  3.28           C  
ATOM     94  SG  CYS A   6      -5.633   6.106 -12.152  1.00  3.28           S  
ATOM     95  H   CYS A   6      -5.527   5.893  -9.095  1.00  3.28           H  
ATOM     96  HA  CYS A   6      -5.704   8.423 -10.422  1.00  3.28           H  
ATOM     97 1HB  CYS A   6      -7.429   5.942 -10.620  1.00  3.28           H  
ATOM     98 2HB  CYS A   6      -7.601   7.333 -11.677  1.00  3.28           H  
ATOM     99  N   PRO A   7      -7.781   9.637  -9.447  1.00  2.92           N  
ATOM    100  CA  PRO A   7      -8.812  10.409  -8.760  1.00  2.92           C  
ATOM    101  C   PRO A   7     -10.225  10.128  -9.263  1.00  2.92           C  
ATOM    102  O   PRO A   7     -10.920  11.026  -9.737  1.00  2.92           O  
ATOM    103  CB  PRO A   7      -8.395  11.843  -9.093  1.00  2.92           C  
ATOM    104  CG  PRO A   7      -7.772  11.736 -10.469  1.00  2.92           C  
ATOM    105  CD  PRO A   7      -7.020  10.411 -10.448  1.00  2.92           C  
ATOM    106  HA  PRO A   7      -8.742  10.219  -7.680  1.00  2.92           H  
ATOM    107 1HB  PRO A   7      -9.272  12.505  -9.064  1.00  2.92           H  
ATOM    108 2HB  PRO A   7      -7.685  12.210  -8.335  1.00  2.92           H  
ATOM    109 1HG  PRO A   7      -8.558  11.766 -11.239  1.00  2.92           H  
ATOM    110 2HG  PRO A   7      -7.111  12.597 -10.654  1.00  2.92           H  
ATOM    111 1HD  PRO A   7      -7.063   9.937 -11.440  1.00  2.92           H  
ATOM    112 2HD  PRO A   7      -5.987  10.589 -10.096  1.00  2.92           H  
ATOM    113  N   THR A   8     -10.626   8.873  -9.157  1.00  2.65           N  
ATOM    114  CA  THR A   8     -11.946   8.431  -9.568  1.00  2.65           C  
ATOM    115  C   THR A   8     -12.456   7.278  -8.712  1.00  2.65           C  
ATOM    116  O   THR A   8     -11.697   6.367  -8.398  1.00  2.65           O  
ATOM    117  CB  THR A   8     -11.907   7.982 -11.041  1.00  2.65           C  
ATOM    118  OG1 THR A   8     -13.191   7.449 -11.438  1.00  2.65           O  
ATOM    119  CG2 THR A   8     -10.860   6.954 -11.220  1.00  2.65           C  
ATOM    120  H   THR A   8      -9.971   8.206  -8.753  1.00  2.65           H  
ATOM    121  HA  THR A   8     -12.600   9.290  -9.476  1.00  2.65           H  
ATOM    122  HB  THR A   8     -11.677   8.844 -11.667  1.00  2.65           H  
ATOM    123  HG1 THR A   8     -13.258   7.469 -12.404  1.00  2.65           H  
ATOM    124 1HG2 THR A   8     -10.828   6.650 -12.259  1.00  2.65           H  
ATOM    125 2HG2 THR A   8      -9.898   7.360 -10.929  1.00  2.65           H  
ATOM    126 3HG2 THR A   8     -11.096   6.111 -10.598  1.00  2.65           H  
ATOM    127  N   PRO A   9     -13.768   7.207  -8.426  1.00  2.43           N  
ATOM    128  CA  PRO A   9     -14.404   6.123  -7.710  1.00  2.43           C  
ATOM    129  C   PRO A   9     -14.350   4.823  -8.501  1.00  2.43           C  
ATOM    130  O   PRO A   9     -14.585   3.749  -7.948  1.00  2.43           O  
ATOM    131  CB  PRO A   9     -15.842   6.628  -7.523  1.00  2.43           C  
ATOM    132  CG  PRO A   9     -16.052   7.626  -8.635  1.00  2.43           C  
ATOM    133  CD  PRO A   9     -14.708   8.292  -8.820  1.00  2.43           C  
ATOM    134  HA  PRO A   9     -13.904   5.999  -6.738  1.00  2.43           H  
ATOM    135 1HB  PRO A   9     -16.539   5.781  -7.582  1.00  2.43           H  
ATOM    136 2HB  PRO A   9     -15.957   7.070  -6.523  1.00  2.43           H  
ATOM    137 1HG  PRO A   9     -16.392   7.104  -9.544  1.00  2.43           H  
ATOM    138 2HG  PRO A   9     -16.845   8.338  -8.364  1.00  2.43           H  
ATOM    139 1HD  PRO A   9     -14.626   8.571  -9.870  1.00  2.43           H  
ATOM    140 2HD  PRO A   9     -14.607   9.157  -8.147  1.00  2.43           H  
ATOM    141  N   GLY A  10     -14.065   4.909  -9.807  1.00  2.23           N  
ATOM    142  CA  GLY A  10     -14.010   3.712 -10.627  1.00  2.23           C  
ATOM    143  C   GLY A  10     -12.658   2.993 -10.580  1.00  2.23           C  
ATOM    144  O   GLY A  10     -12.508   1.937 -11.197  1.00  2.23           O  
ATOM    145  H   GLY A  10     -13.864   5.804 -10.261  1.00  2.23           H  
ATOM    146 1HA  GLY A  10     -14.796   3.026 -10.312  1.00  2.23           H  
ATOM    147 2HA  GLY A  10     -14.234   3.983 -11.661  1.00  2.23           H  
ATOM    148  N   CYS A  11     -11.666   3.540  -9.863  1.00  2.05           N  
ATOM    149  CA  CYS A  11     -10.355   2.895  -9.854  1.00  2.05           C  
ATOM    150  C   CYS A  11      -9.702   2.788  -8.482  1.00  2.05           C  
ATOM    151  O   CYS A  11     -10.117   3.413  -7.508  1.00  2.05           O  
ATOM    152  CB  CYS A  11      -9.397   3.625 -10.774  1.00  2.05           C  
ATOM    153  SG  CYS A  11      -9.971   3.770 -12.458  1.00  2.05           S  
ATOM    154  H   CYS A  11     -11.809   4.411  -9.343  1.00  2.05           H  
ATOM    155  HA  CYS A  11     -10.476   1.884 -10.240  1.00  2.05           H  
ATOM    156 1HB  CYS A  11      -9.216   4.616 -10.384  1.00  2.05           H  
ATOM    157 2HB  CYS A  11      -8.447   3.102 -10.798  1.00  2.05           H  
ATOM    158  HG  CYS A  11     -10.506   2.540 -12.529  1.00  2.05           H  
ATOM    159  N   THR A  12      -8.631   1.996  -8.441  1.00  1.90           N  
ATOM    160  CA  THR A  12      -7.820   1.772  -7.246  1.00  1.90           C  
ATOM    161  C   THR A  12      -6.405   2.300  -7.425  1.00  1.90           C  
ATOM    162  O   THR A  12      -5.554   2.148  -6.552  1.00  1.90           O  
ATOM    163  CB  THR A  12      -7.682   0.276  -6.988  1.00  1.90           C  
ATOM    164  OG1 THR A  12      -6.991  -0.318  -8.110  1.00  1.90           O  
ATOM    165  CG2 THR A  12      -9.054  -0.362  -6.851  1.00  1.90           C  
ATOM    166  H   THR A  12      -8.380   1.500  -9.283  1.00  1.90           H  
ATOM    167  HA  THR A  12      -8.282   2.272  -6.394  1.00  1.90           H  
ATOM    168  HB  THR A  12      -7.105   0.109  -6.079  1.00  1.90           H  
ATOM    169  HG1 THR A  12      -7.045  -1.283  -8.035  1.00  1.90           H  
ATOM    170 1HG2 THR A  12      -8.941  -1.432  -6.680  1.00  1.90           H  
ATOM    171 2HG2 THR A  12      -9.581   0.088  -6.009  1.00  1.90           H  
ATOM    172 3HG2 THR A  12      -9.626  -0.201  -7.764  1.00  1.90           H  
ATOM    173  N   GLY A  13      -6.139   2.835  -8.608  1.00  1.82           N  
ATOM    174  CA  GLY A  13      -4.806   3.250  -9.010  1.00  1.82           C  
ATOM    175  C   GLY A  13      -4.153   2.160  -9.858  1.00  1.82           C  
ATOM    176  O   GLY A  13      -3.151   2.408 -10.541  1.00  1.82           O  
ATOM    177  H   GLY A  13      -6.898   2.950  -9.261  1.00  1.82           H  
ATOM    178 1HA  GLY A  13      -4.852   4.174  -9.576  1.00  1.82           H  
ATOM    179 2HA  GLY A  13      -4.197   3.436  -8.127  1.00  1.82           H  
ATOM    180  N   GLN A  14      -4.732   0.952  -9.843  1.00  1.84           N  
ATOM    181  CA  GLN A  14      -4.170  -0.137 -10.621  1.00  1.84           C  
ATOM    182  C   GLN A  14      -4.020   0.217 -12.092  1.00  1.84           C  
ATOM    183  O   GLN A  14      -4.960   0.664 -12.753  1.00  1.84           O  
ATOM    184  CB  GLN A  14      -5.039  -1.394 -10.486  1.00  1.84           C  
ATOM    185  CG  GLN A  14      -4.491  -2.616 -11.200  1.00  1.84           C  
ATOM    186  CD  GLN A  14      -5.357  -3.846 -10.998  1.00  1.84           C  
ATOM    187  OE1 GLN A  14      -6.471  -3.769 -10.469  1.00  1.84           O  
ATOM    188  NE2 GLN A  14      -4.848  -4.997 -11.424  1.00  1.84           N  
ATOM    189  H   GLN A  14      -5.545   0.757  -9.255  1.00  1.84           H  
ATOM    190  HA  GLN A  14      -3.179  -0.359 -10.225  1.00  1.84           H  
ATOM    191 1HB  GLN A  14      -5.141  -1.646  -9.433  1.00  1.84           H  
ATOM    192 2HB  GLN A  14      -6.038  -1.191 -10.873  1.00  1.84           H  
ATOM    193 1HG  GLN A  14      -4.440  -2.410 -12.268  1.00  1.84           H  
ATOM    194 2HG  GLN A  14      -3.495  -2.831 -10.814  1.00  1.84           H  
ATOM    195 1HE2 GLN A  14      -5.370  -5.844 -11.320  1.00  1.84           H  
ATOM    196 2HE2 GLN A  14      -3.943  -5.017 -11.849  1.00  1.84           H  
ATOM    197  N   GLY A  15      -2.811   0.004 -12.596  1.00  1.99           N  
ATOM    198  CA  GLY A  15      -2.467   0.243 -13.989  1.00  1.99           C  
ATOM    199  C   GLY A  15      -2.103   1.691 -14.330  1.00  1.99           C  
ATOM    200  O   GLY A  15      -1.714   1.959 -15.462  1.00  1.99           O  
ATOM    201  H   GLY A  15      -2.091  -0.341 -11.978  1.00  1.99           H  
ATOM    202 1HA  GLY A  15      -1.627  -0.400 -14.249  1.00  1.99           H  
ATOM    203 2HA  GLY A  15      -3.297  -0.079 -14.614  1.00  1.99           H  
ATOM    204  N   HIS A  16      -2.178   2.615 -13.364  1.00  2.30           N  
ATOM    205  CA  HIS A  16      -1.856   4.021 -13.642  1.00  2.30           C  
ATOM    206  C   HIS A  16      -0.462   4.197 -14.239  1.00  2.30           C  
ATOM    207  O   HIS A  16      -0.314   4.851 -15.272  1.00  2.30           O  
ATOM    208  CB  HIS A  16      -1.914   4.862 -12.351  1.00  2.30           C  
ATOM    209  CG  HIS A  16      -1.578   6.337 -12.548  1.00  2.30           C  
ATOM    210  ND1 HIS A  16      -0.283   6.789 -12.627  1.00  2.30           N  
ATOM    211  CD2 HIS A  16      -2.357   7.441 -12.665  1.00  2.30           C  
ATOM    212  CE1 HIS A  16      -0.276   8.087 -12.800  1.00  2.30           C  
ATOM    213  NE2 HIS A  16      -1.526   8.513 -12.816  1.00  2.30           N  
ATOM    214  H   HIS A  16      -2.509   2.364 -12.431  1.00  2.30           H  
ATOM    215  HA  HIS A  16      -2.574   4.426 -14.348  1.00  2.30           H  
ATOM    216 1HB  HIS A  16      -2.904   4.787 -11.916  1.00  2.30           H  
ATOM    217 2HB  HIS A  16      -1.218   4.455 -11.622  1.00  2.30           H  
ATOM    218  HD1 HIS A  16       0.547   6.231 -12.601  1.00  2.30           H  
ATOM    219  HD2 HIS A  16      -3.410   7.622 -12.663  1.00  2.30           H  
ATOM    220  HE1 HIS A  16       0.674   8.616 -12.894  1.00  2.30           H  
ATOM    221  N   VAL A  17       0.536   3.621 -13.549  1.00  2.80           N  
ATOM    222  CA  VAL A  17       1.983   3.725 -13.796  1.00  2.80           C  
ATOM    223  C   VAL A  17       2.505   4.989 -13.127  1.00  2.80           C  
ATOM    224  O   VAL A  17       2.570   6.055 -13.733  1.00  2.80           O  
ATOM    225  CB  VAL A  17       2.376   3.740 -15.291  1.00  2.80           C  
ATOM    226  CG1 VAL A  17       3.880   3.918 -15.388  1.00  2.80           C  
ATOM    227  CG2 VAL A  17       1.945   2.432 -15.964  1.00  2.80           C  
ATOM    228  H   VAL A  17       0.254   3.075 -12.747  1.00  2.80           H  
ATOM    229  HA  VAL A  17       2.475   2.868 -13.338  1.00  2.80           H  
ATOM    230  HB  VAL A  17       1.931   4.590 -15.791  1.00  2.80           H  
ATOM    231 1HG1 VAL A  17       4.178   3.943 -16.433  1.00  2.80           H  
ATOM    232 2HG1 VAL A  17       4.167   4.854 -14.903  1.00  2.80           H  
ATOM    233 3HG1 VAL A  17       4.373   3.086 -14.887  1.00  2.80           H  
ATOM    234 1HG2 VAL A  17       2.244   2.453 -17.010  1.00  2.80           H  
ATOM    235 2HG2 VAL A  17       2.425   1.593 -15.465  1.00  2.80           H  
ATOM    236 3HG2 VAL A  17       0.866   2.315 -15.906  1.00  2.80           H  
ATOM    237  N   ASN A  18       2.848   4.872 -11.854  1.00  3.46           N  
ATOM    238  CA  ASN A  18       3.331   6.009 -11.076  1.00  3.46           C  
ATOM    239  C   ASN A  18       4.680   6.487 -11.579  1.00  3.46           C  
ATOM    240  O   ASN A  18       5.507   5.673 -11.990  1.00  3.46           O  
ATOM    241  CB  ASN A  18       3.377   5.612  -9.607  1.00  3.46           C  
ATOM    242  CG  ASN A  18       4.267   4.424  -9.375  1.00  3.46           C  
ATOM    243  OD1 ASN A  18       4.019   3.357  -9.961  1.00  3.46           O  
ATOM    244  ND2 ASN A  18       5.263   4.554  -8.539  1.00  3.46           N  
ATOM    245  H   ASN A  18       2.781   3.969 -11.411  1.00  3.46           H  
ATOM    246  HA  ASN A  18       2.643   6.839 -11.211  1.00  3.46           H  
ATOM    247 1HB  ASN A  18       3.741   6.446  -9.016  1.00  3.46           H  
ATOM    248 2HB  ASN A  18       2.376   5.374  -9.255  1.00  3.46           H  
ATOM    249 1HD2 ASN A  18       5.864   3.776  -8.361  1.00  3.46           H  
ATOM    250 2HD2 ASN A  18       5.419   5.427  -8.034  1.00  3.46           H  
ATOM    251  N   SER A  19       4.919   7.801 -11.546  1.00  4.21           N  
ATOM    252  CA  SER A  19       6.225   8.286 -11.986  1.00  4.21           C  
ATOM    253  C   SER A  19       7.250   7.986 -10.916  1.00  4.21           C  
ATOM    254  O   SER A  19       6.895   7.636  -9.792  1.00  4.21           O  
ATOM    255  CB  SER A  19       6.244   9.784 -12.222  1.00  4.21           C  
ATOM    256  OG  SER A  19       6.286  10.505 -11.003  1.00  4.21           O  
ATOM    257  H   SER A  19       4.199   8.465 -11.248  1.00  4.21           H  
ATOM    258  HA  SER A  19       6.508   7.765 -12.902  1.00  4.21           H  
ATOM    259 1HB  SER A  19       7.098  10.051 -12.842  1.00  4.21           H  
ATOM    260 2HB  SER A  19       5.344  10.064 -12.770  1.00  4.21           H  
ATOM    261  HG  SER A  19       6.008  11.394 -11.229  1.00  4.21           H  
ATOM    262  N   ASN A  20       8.514   8.251 -11.224  1.00  4.87           N  
ATOM    263  CA  ASN A  20       9.618   8.067 -10.282  1.00  4.87           C  
ATOM    264  C   ASN A  20       9.472   8.930  -9.016  1.00  4.87           C  
ATOM    265  O   ASN A  20      10.153   8.688  -8.018  1.00  4.87           O  
ATOM    266  CB  ASN A  20      10.944   8.364 -10.964  1.00  4.87           C  
ATOM    267  CG  ASN A  20      11.358   7.289 -11.946  1.00  4.87           C  
ATOM    268  OD1 ASN A  20      10.858   6.158 -11.908  1.00  4.87           O  
ATOM    269  ND2 ASN A  20      12.266   7.625 -12.829  1.00  4.87           N  
ATOM    270  H   ASN A  20       8.728   8.553 -12.162  1.00  4.87           H  
ATOM    271  HA  ASN A  20       9.619   7.025  -9.961  1.00  4.87           H  
ATOM    272 1HB  ASN A  20      10.878   9.319 -11.488  1.00  4.87           H  
ATOM    273 2HB  ASN A  20      11.721   8.463 -10.207  1.00  4.87           H  
ATOM    274 1HD2 ASN A  20      12.580   6.957 -13.505  1.00  4.87           H  
ATOM    275 2HD2 ASN A  20      12.648   8.549 -12.828  1.00  4.87           H  
ATOM    276  N   ARG A  21       8.627   9.970  -9.074  1.00  5.27           N  
ATOM    277  CA  ARG A  21       8.389  10.848  -7.939  1.00  5.27           C  
ATOM    278  C   ARG A  21       6.975  10.623  -7.397  1.00  5.27           C  
ATOM    279  O   ARG A  21       6.466  11.426  -6.617  1.00  5.27           O  
ATOM    280  CB  ARG A  21       8.545  12.312  -8.329  1.00  5.27           C  
ATOM    281  CG  ARG A  21       9.955  12.763  -8.690  1.00  5.27           C  
ATOM    282  CD  ARG A  21       9.948  14.168  -9.206  1.00  5.27           C  
ATOM    283  NE  ARG A  21      11.293  14.688  -9.453  1.00  5.27           N  
ATOM    284  CZ  ARG A  21      12.025  14.464 -10.566  1.00  5.27           C  
ATOM    285  NH1 ARG A  21      11.541  13.735 -11.545  1.00  5.27           N  
ATOM    286  NH2 ARG A  21      13.234  14.983 -10.672  1.00  5.27           N  
ATOM    287  H   ARG A  21       8.063  10.130  -9.906  1.00  5.27           H  
ATOM    288  HA  ARG A  21       9.105  10.614  -7.151  1.00  5.27           H  
ATOM    289 1HB  ARG A  21       7.921  12.515  -9.196  1.00  5.27           H  
ATOM    290 2HB  ARG A  21       8.192  12.945  -7.516  1.00  5.27           H  
ATOM    291 1HG  ARG A  21      10.593  12.717  -7.806  1.00  5.27           H  
ATOM    292 2HG  ARG A  21      10.360  12.109  -9.465  1.00  5.27           H  
ATOM    293 1HD  ARG A  21       9.393  14.201 -10.144  1.00  5.27           H  
ATOM    294 2HD  ARG A  21       9.460  14.817  -8.479  1.00  5.27           H  
ATOM    295  HE  ARG A  21      11.712  15.254  -8.727  1.00  5.27           H  
ATOM    296 1HH1 ARG A  21      10.618  13.338 -11.469  1.00  5.27           H  
ATOM    297 2HH1 ARG A  21      12.095  13.574 -12.374  1.00  5.27           H  
ATOM    298 1HH2 ARG A  21      13.612  15.545  -9.921  1.00  5.27           H  
ATOM    299 2HH2 ARG A  21      13.782  14.818 -11.503  1.00  5.27           H  
ATOM    300  N   ASN A  22       6.350   9.518  -7.822  1.00  5.35           N  
ATOM    301  CA  ASN A  22       4.980   9.153  -7.458  1.00  5.35           C  
ATOM    302  C   ASN A  22       3.974  10.245  -7.802  1.00  5.35           C  
ATOM    303  O   ASN A  22       3.102  10.575  -6.996  1.00  5.35           O  
ATOM    304  CB  ASN A  22       4.876   8.779  -5.993  1.00  5.35           C  
ATOM    305  CG  ASN A  22       5.700   7.562  -5.622  1.00  5.35           C  
ATOM    306  OD1 ASN A  22       5.780   6.534  -6.330  1.00  5.35           O  
ATOM    307  ND2 ASN A  22       6.334   7.660  -4.474  1.00  5.35           N  
ATOM    308  H   ASN A  22       6.828   8.889  -8.456  1.00  5.35           H  
ATOM    309  HA  ASN A  22       4.708   8.278  -8.047  1.00  5.35           H  
ATOM    310 1HB  ASN A  22       5.178   9.617  -5.368  1.00  5.35           H  
ATOM    311 2HB  ASN A  22       3.832   8.564  -5.761  1.00  5.35           H  
ATOM    312 1HD2 ASN A  22       6.904   6.905  -4.147  1.00  5.35           H  
ATOM    313 2HD2 ASN A  22       6.249   8.494  -3.927  1.00  5.35           H  
ATOM    314  N   THR A  23       4.084  10.804  -9.007  1.00  5.15           N  
ATOM    315  CA  THR A  23       3.166  11.838  -9.455  1.00  5.15           C  
ATOM    316  C   THR A  23       2.410  11.374 -10.686  1.00  5.15           C  
ATOM    317  O   THR A  23       2.659  10.285 -11.222  1.00  5.15           O  
ATOM    318  CB  THR A  23       3.899  13.118  -9.875  1.00  5.15           C  
ATOM    319  OG1 THR A  23       4.587  12.842 -11.101  1.00  5.15           O  
ATOM    320  CG2 THR A  23       4.901  13.533  -8.834  1.00  5.15           C  
ATOM    321  H   THR A  23       4.835  10.515  -9.626  1.00  5.15           H  
ATOM    322  HA  THR A  23       2.448  12.057  -8.664  1.00  5.15           H  
ATOM    323  HB  THR A  23       3.186  13.923 -10.027  1.00  5.15           H  
ATOM    324  HG1 THR A  23       5.091  12.045 -10.972  1.00  5.15           H  
ATOM    325 1HG2 THR A  23       5.423  14.431  -9.164  1.00  5.15           H  
ATOM    326 2HG2 THR A  23       4.396  13.732  -7.889  1.00  5.15           H  
ATOM    327 3HG2 THR A  23       5.607  12.739  -8.699  1.00  5.15           H  
ATOM    328  N   HIS A  24       1.532  12.260 -11.170  1.00  4.77           N  
ATOM    329  CA  HIS A  24       0.728  12.051 -12.371  1.00  4.77           C  
ATOM    330  C   HIS A  24       1.330  12.812 -13.564  1.00  4.77           C  
ATOM    331  O   HIS A  24       0.660  13.007 -14.578  1.00  4.77           O  
ATOM    332  CB  HIS A  24      -0.702  12.606 -12.214  1.00  4.77           C  
ATOM    333  CG  HIS A  24      -1.601  12.016 -11.144  1.00  4.77           C  
ATOM    334  ND1 HIS A  24      -2.113  10.740 -11.205  1.00  4.77           N  
ATOM    335  CD2 HIS A  24      -2.111  12.573 -10.016  1.00  4.77           C  
ATOM    336  CE1 HIS A  24      -2.894  10.529 -10.155  1.00  4.77           C  
ATOM    337  NE2 HIS A  24      -2.912  11.631  -9.421  1.00  4.77           N  
ATOM    338  H   HIS A  24       1.402  13.122 -10.661  1.00  4.77           H  
ATOM    339  HA  HIS A  24       0.682  10.993 -12.619  1.00  4.77           H  
ATOM    340 1HB  HIS A  24      -0.640  13.678 -12.028  1.00  4.77           H  
ATOM    341 2HB  HIS A  24      -1.220  12.483 -13.165  1.00  4.77           H  
ATOM    342  HD1 HIS A  24      -1.940  10.039 -11.919  1.00  4.77           H  
ATOM    343  HD2 HIS A  24      -2.001  13.561  -9.564  1.00  4.77           H  
ATOM    344  HE1 HIS A  24      -3.390   9.569 -10.023  1.00  4.77           H  
ATOM    345  N   ARG A  25       2.599  13.229 -13.464  1.00  4.28           N  
ATOM    346  CA  ARG A  25       3.243  14.021 -14.519  1.00  4.28           C  
ATOM    347  C   ARG A  25       3.350  13.305 -15.867  1.00  4.28           C  
ATOM    348  O   ARG A  25       3.470  13.952 -16.906  1.00  4.28           O  
ATOM    349  CB  ARG A  25       4.623  14.464 -14.068  1.00  4.28           C  
ATOM    350  CG  ARG A  25       4.611  15.517 -12.960  1.00  4.28           C  
ATOM    351  CD  ARG A  25       5.981  15.868 -12.499  1.00  4.28           C  
ATOM    352  NE  ARG A  25       5.955  16.831 -11.405  1.00  4.28           N  
ATOM    353  CZ  ARG A  25       7.046  17.307 -10.773  1.00  4.28           C  
ATOM    354  NH1 ARG A  25       8.244  16.917 -11.145  1.00  4.28           N  
ATOM    355  NH2 ARG A  25       6.911  18.170  -9.781  1.00  4.28           N  
ATOM    356  H   ARG A  25       3.146  13.024 -12.626  1.00  4.28           H  
ATOM    357  HA  ARG A  25       2.642  14.920 -14.668  1.00  4.28           H  
ATOM    358 1HB  ARG A  25       5.178  13.603 -13.699  1.00  4.28           H  
ATOM    359 2HB  ARG A  25       5.171  14.872 -14.916  1.00  4.28           H  
ATOM    360 1HG  ARG A  25       4.144  16.425 -13.339  1.00  4.28           H  
ATOM    361 2HG  ARG A  25       4.041  15.154 -12.113  1.00  4.28           H  
ATOM    362 1HD  ARG A  25       6.481  14.965 -12.145  1.00  4.28           H  
ATOM    363 2HD  ARG A  25       6.547  16.300 -13.323  1.00  4.28           H  
ATOM    364  HE  ARG A  25       5.051  17.157 -11.089  1.00  4.28           H  
ATOM    365 1HH1 ARG A  25       8.345  16.263 -11.907  1.00  4.28           H  
ATOM    366 2HH1 ARG A  25       9.060  17.281 -10.675  1.00  4.28           H  
ATOM    367 1HH2 ARG A  25       5.988  18.471  -9.496  1.00  4.28           H  
ATOM    368 2HH2 ARG A  25       7.726  18.531  -9.309  1.00  4.28           H  
ATOM    369  N   SER A  26       3.317  11.969 -15.853  1.00  3.75           N  
ATOM    370  CA  SER A  26       3.383  11.167 -17.074  1.00  3.75           C  
ATOM    371  C   SER A  26       2.108  11.299 -17.902  1.00  3.75           C  
ATOM    372  O   SER A  26       2.066  10.899 -19.066  1.00  3.75           O  
ATOM    373  CB  SER A  26       3.515   9.698 -16.724  1.00  3.75           C  
ATOM    374  OG  SER A  26       2.297   9.204 -16.187  1.00  3.75           O  
ATOM    375  H   SER A  26       3.232  11.502 -14.963  1.00  3.75           H  
ATOM    376  HA  SER A  26       4.233  11.499 -17.672  1.00  3.75           H  
ATOM    377 1HB  SER A  26       3.786   9.128 -17.612  1.00  3.75           H  
ATOM    378 2HB  SER A  26       4.313   9.573 -15.995  1.00  3.75           H  
ATOM    379  HG  SER A  26       2.514   8.363 -15.749  1.00  3.75           H  
ATOM    380  N   LEU A  27       1.043  11.778 -17.255  1.00  3.24           N  
ATOM    381  CA  LEU A  27      -0.295  11.938 -17.799  1.00  3.24           C  
ATOM    382  C   LEU A  27      -0.951  10.617 -18.214  1.00  3.24           C  
ATOM    383  O   LEU A  27      -1.969  10.619 -18.909  1.00  3.24           O  
ATOM    384  CB  LEU A  27      -0.270  12.899 -18.992  1.00  3.24           C  
ATOM    385  CG  LEU A  27       0.363  14.276 -18.704  1.00  3.24           C  
ATOM    386  CD1 LEU A  27       0.318  15.122 -19.960  1.00  3.24           C  
ATOM    387  CD2 LEU A  27      -0.361  14.934 -17.545  1.00  3.24           C  
ATOM    388  H   LEU A  27       1.163  12.099 -16.296  1.00  3.24           H  
ATOM    389  HA  LEU A  27      -0.912  12.383 -17.019  1.00  3.24           H  
ATOM    390 1HB  LEU A  27       0.273  12.440 -19.814  1.00  3.24           H  
ATOM    391 2HB  LEU A  27      -1.294  13.069 -19.317  1.00  3.24           H  
ATOM    392  HG  LEU A  27       1.409  14.146 -18.437  1.00  3.24           H  
ATOM    393 1HD1 LEU A  27       0.782  16.089 -19.762  1.00  3.24           H  
ATOM    394 2HD1 LEU A  27       0.861  14.616 -20.758  1.00  3.24           H  
ATOM    395 3HD1 LEU A  27      -0.718  15.271 -20.261  1.00  3.24           H  
ATOM    396 1HD2 LEU A  27       0.097  15.901 -17.332  1.00  3.24           H  
ATOM    397 2HD2 LEU A  27      -1.409  15.076 -17.799  1.00  3.24           H  
ATOM    398 3HD2 LEU A  27      -0.281  14.295 -16.663  1.00  3.24           H  
ATOM    399  N   SER A  28      -0.412   9.489 -17.743  1.00  2.80           N  
ATOM    400  CA  SER A  28      -1.003   8.187 -18.012  1.00  2.80           C  
ATOM    401  C   SER A  28      -1.979   7.832 -16.901  1.00  2.80           C  
ATOM    402  O   SER A  28      -1.586   7.743 -15.749  1.00  2.80           O  
ATOM    403  CB  SER A  28       0.092   7.140 -18.115  1.00  2.80           C  
ATOM    404  OG  SER A  28      -0.435   5.850 -18.255  1.00  2.80           O  
ATOM    405  H   SER A  28       0.447   9.525 -17.190  1.00  2.80           H  
ATOM    406  HA  SER A  28      -1.547   8.229 -18.956  1.00  2.80           H  
ATOM    407 1HB  SER A  28       0.730   7.372 -18.966  1.00  2.80           H  
ATOM    408 2HB  SER A  28       0.713   7.179 -17.220  1.00  2.80           H  
ATOM    409  HG  SER A  28      -0.710   5.572 -17.351  1.00  2.80           H  
ATOM    410  N   GLY A  29      -3.260   7.700 -17.217  1.00  2.44           N  
ATOM    411  CA  GLY A  29      -4.225   7.387 -16.168  1.00  2.44           C  
ATOM    412  C   GLY A  29      -4.445   5.888 -16.095  1.00  2.44           C  
ATOM    413  O   GLY A  29      -3.796   5.127 -16.809  1.00  2.44           O  
ATOM    414  H   GLY A  29      -3.555   7.800 -18.177  1.00  2.44           H  
ATOM    415 1HA  GLY A  29      -3.865   7.756 -15.209  1.00  2.44           H  
ATOM    416 2HA  GLY A  29      -5.168   7.889 -16.372  1.00  2.44           H  
ATOM    417  N   CYS A  30      -5.386   5.465 -15.271  1.00  2.17           N  
ATOM    418  CA  CYS A  30      -5.692   4.049 -15.143  1.00  2.17           C  
ATOM    419  C   CYS A  30      -6.421   3.591 -16.403  1.00  2.17           C  
ATOM    420  O   CYS A  30      -7.341   4.292 -16.834  1.00  2.17           O  
ATOM    421  CB  CYS A  30      -6.609   3.780 -13.949  1.00  2.17           C  
ATOM    422  SG  CYS A  30      -5.903   4.092 -12.312  1.00  2.17           S  
ATOM    423  H   CYS A  30      -5.885   6.136 -14.704  1.00  2.17           H  
ATOM    424  HA  CYS A  30      -4.762   3.518 -14.980  1.00  2.17           H  
ATOM    425 1HB  CYS A  30      -7.498   4.395 -14.042  1.00  2.17           H  
ATOM    426 2HB  CYS A  30      -6.932   2.735 -13.971  1.00  2.17           H  
ATOM    427  N   PRO A  31      -6.075   2.436 -17.006  1.00  2.01           N  
ATOM    428  CA  PRO A  31      -6.753   1.825 -18.143  1.00  2.01           C  
ATOM    429  C   PRO A  31      -8.250   1.703 -17.912  1.00  2.01           C  
ATOM    430  O   PRO A  31      -9.041   1.825 -18.846  1.00  2.01           O  
ATOM    431  CB  PRO A  31      -6.096   0.446 -18.200  1.00  2.01           C  
ATOM    432  CG  PRO A  31      -4.710   0.679 -17.667  1.00  2.01           C  
ATOM    433  CD  PRO A  31      -4.886   1.702 -16.563  1.00  2.01           C  
ATOM    434  HA  PRO A  31      -6.539   2.407 -19.048  1.00  2.01           H  
ATOM    435 1HB  PRO A  31      -6.669  -0.275 -17.599  1.00  2.01           H  
ATOM    436 2HB  PRO A  31      -6.097   0.072 -19.236  1.00  2.01           H  
ATOM    437 1HG  PRO A  31      -4.280  -0.264 -17.297  1.00  2.01           H  
ATOM    438 2HG  PRO A  31      -4.048   1.038 -18.468  1.00  2.01           H  
ATOM    439 1HD  PRO A  31      -5.054   1.227 -15.584  1.00  2.01           H  
ATOM    440 2HD  PRO A  31      -3.995   2.353 -16.585  1.00  2.01           H  
ATOM    441  N   ILE A  32      -8.643   1.505 -16.655  1.00  1.94           N  
ATOM    442  CA  ILE A  32     -10.047   1.387 -16.323  1.00  1.94           C  
ATOM    443  C   ILE A  32     -10.751   2.706 -16.564  1.00  1.94           C  
ATOM    444  O   ILE A  32     -11.805   2.748 -17.200  1.00  1.94           O  
ATOM    445  CB  ILE A  32     -10.214   1.027 -14.851  1.00  1.94           C  
ATOM    446  CG1 ILE A  32      -9.691  -0.361 -14.569  1.00  1.94           C  
ATOM    447  CG2 ILE A  32     -11.674   1.172 -14.440  1.00  1.94           C  
ATOM    448  CD1 ILE A  32      -9.569  -0.640 -13.081  1.00  1.94           C  
ATOM    449  H   ILE A  32      -7.958   1.409 -15.921  1.00  1.94           H  
ATOM    450  HA  ILE A  32     -10.501   0.621 -16.948  1.00  1.94           H  
ATOM    451  HB  ILE A  32      -9.606   1.689 -14.274  1.00  1.94           H  
ATOM    452 1HG1 ILE A  32     -10.363  -1.094 -15.011  1.00  1.94           H  
ATOM    453 2HG1 ILE A  32      -8.704  -0.471 -15.025  1.00  1.94           H  
ATOM    454 1HG2 ILE A  32     -11.776   0.937 -13.386  1.00  1.94           H  
ATOM    455 2HG2 ILE A  32     -12.016   2.193 -14.612  1.00  1.94           H  
ATOM    456 3HG2 ILE A  32     -12.284   0.486 -15.024  1.00  1.94           H  
ATOM    457 1HD1 ILE A  32      -9.186  -1.650 -12.929  1.00  1.94           H  
ATOM    458 2HD1 ILE A  32      -8.882   0.079 -12.630  1.00  1.94           H  
ATOM    459 3HD1 ILE A  32     -10.551  -0.549 -12.609  1.00  1.94           H  
ATOM    460  N   ALA A  33     -10.170   3.792 -16.052  1.00  1.94           N  
ATOM    461  CA  ALA A  33     -10.769   5.099 -16.231  1.00  1.94           C  
ATOM    462  C   ALA A  33     -10.832   5.412 -17.709  1.00  1.94           C  
ATOM    463  O   ALA A  33     -11.821   5.951 -18.205  1.00  1.94           O  
ATOM    464  CB  ALA A  33      -9.974   6.167 -15.498  1.00  1.94           C  
ATOM    465  H   ALA A  33      -9.294   3.709 -15.557  1.00  1.94           H  
ATOM    466  HA  ALA A  33     -11.789   5.070 -15.839  1.00  1.94           H  
ATOM    467 1HB  ALA A  33     -10.447   7.135 -15.645  1.00  1.94           H  
ATOM    468 2HB  ALA A  33      -9.937   5.944 -14.444  1.00  1.94           H  
ATOM    469 3HB  ALA A  33      -8.957   6.194 -15.895  1.00  1.94           H  
ATOM    470  N   ALA A  34      -9.770   5.042 -18.431  1.00  2.00           N  
ATOM    471  CA  ALA A  34      -9.750   5.304 -19.855  1.00  2.00           C  
ATOM    472  C   ALA A  34     -10.890   4.572 -20.537  1.00  2.00           C  
ATOM    473  O   ALA A  34     -11.586   5.144 -21.379  1.00  2.00           O  
ATOM    474  CB  ALA A  34      -8.426   4.870 -20.448  1.00  2.00           C  
ATOM    475  H   ALA A  34      -8.969   4.603 -17.974  1.00  2.00           H  
ATOM    476  HA  ALA A  34      -9.885   6.372 -20.008  1.00  2.00           H  
ATOM    477 1HB  ALA A  34      -8.418   5.087 -21.514  1.00  2.00           H  
ATOM    478 2HB  ALA A  34      -7.615   5.407 -19.957  1.00  2.00           H  
ATOM    479 3HB  ALA A  34      -8.295   3.805 -20.297  1.00  2.00           H  
ATOM    480  N   ALA A  35     -11.127   3.321 -20.138  1.00  2.09           N  
ATOM    481  CA  ALA A  35     -12.198   2.542 -20.725  1.00  2.09           C  
ATOM    482  C   ALA A  35     -13.550   3.187 -20.476  1.00  2.09           C  
ATOM    483  O   ALA A  35     -14.387   3.239 -21.382  1.00  2.09           O  
ATOM    484  CB  ALA A  35     -12.183   1.134 -20.165  1.00  2.09           C  
ATOM    485  H   ALA A  35     -10.523   2.884 -19.442  1.00  2.09           H  
ATOM    486  HA  ALA A  35     -12.033   2.501 -21.801  1.00  2.09           H  
ATOM    487 1HB  ALA A  35     -12.972   0.549 -20.632  1.00  2.09           H  
ATOM    488 2HB  ALA A  35     -11.216   0.676 -20.368  1.00  2.09           H  
ATOM    489 3HB  ALA A  35     -12.347   1.170 -19.092  1.00  2.09           H  
ATOM    490  N   GLU A  36     -13.765   3.717 -19.265  1.00  2.21           N  
ATOM    491  CA  GLU A  36     -15.042   4.362 -18.979  1.00  2.21           C  
ATOM    492  C   GLU A  36     -15.213   5.624 -19.818  1.00  2.21           C  
ATOM    493  O   GLU A  36     -16.295   5.891 -20.350  1.00  2.21           O  
ATOM    494  CB  GLU A  36     -15.188   4.712 -17.493  1.00  2.21           C  
ATOM    495  CG  GLU A  36     -15.340   3.509 -16.543  1.00  2.21           C  
ATOM    496  CD  GLU A  36     -15.553   3.919 -15.083  1.00  2.21           C  
ATOM    497  OE1 GLU A  36     -15.505   5.096 -14.796  1.00  2.21           O  
ATOM    498  OE2 GLU A  36     -15.772   3.052 -14.265  1.00  2.21           O  
ATOM    499  H   GLU A  36     -13.043   3.638 -18.543  1.00  2.21           H  
ATOM    500  HA  GLU A  36     -15.841   3.669 -19.244  1.00  2.21           H  
ATOM    501 1HB  GLU A  36     -14.307   5.272 -17.172  1.00  2.21           H  
ATOM    502 2HB  GLU A  36     -16.053   5.359 -17.356  1.00  2.21           H  
ATOM    503 1HG  GLU A  36     -16.185   2.906 -16.869  1.00  2.21           H  
ATOM    504 2HG  GLU A  36     -14.440   2.896 -16.616  1.00  2.21           H  
ATOM    505  N   LYS A  37     -14.132   6.386 -19.989  1.00  2.41           N  
ATOM    506  CA  LYS A  37     -14.210   7.608 -20.777  1.00  2.41           C  
ATOM    507  C   LYS A  37     -14.534   7.278 -22.228  1.00  2.41           C  
ATOM    508  O   LYS A  37     -15.342   7.961 -22.874  1.00  2.41           O  
ATOM    509  CB  LYS A  37     -12.901   8.387 -20.670  1.00  2.41           C  
ATOM    510  CG  LYS A  37     -12.658   9.017 -19.294  1.00  2.41           C  
ATOM    511  CD  LYS A  37     -11.311   9.715 -19.229  1.00  2.41           C  
ATOM    512  CE  LYS A  37     -11.060  10.307 -17.850  1.00  2.41           C  
ATOM    513  NZ  LYS A  37      -9.731  10.974 -17.766  1.00  2.41           N  
ATOM    514  H   LYS A  37     -13.253   6.130 -19.530  1.00  2.41           H  
ATOM    515  HA  LYS A  37     -15.020   8.224 -20.383  1.00  2.41           H  
ATOM    516 1HB  LYS A  37     -12.067   7.713 -20.877  1.00  2.41           H  
ATOM    517 2HB  LYS A  37     -12.880   9.175 -21.419  1.00  2.41           H  
ATOM    518 1HG  LYS A  37     -13.443   9.744 -19.088  1.00  2.41           H  
ATOM    519 2HG  LYS A  37     -12.700   8.247 -18.530  1.00  2.41           H  
ATOM    520 1HD  LYS A  37     -10.525   8.991 -19.451  1.00  2.41           H  
ATOM    521 2HD  LYS A  37     -11.273  10.509 -19.973  1.00  2.41           H  
ATOM    522 1HE  LYS A  37     -11.837  11.036 -17.628  1.00  2.41           H  
ATOM    523 2HE  LYS A  37     -11.102   9.507 -17.108  1.00  2.41           H  
ATOM    524 1HZ  LYS A  37      -9.601  11.352 -16.838  1.00  2.41           H  
ATOM    525 2HZ  LYS A  37      -9.004  10.300 -17.960  1.00  2.41           H  
ATOM    526 3HZ  LYS A  37      -9.685  11.722 -18.443  1.00  2.41           H  
ATOM    527  N   LEU A  38     -13.922   6.207 -22.741  1.00  2.75           N  
ATOM    528  CA  LEU A  38     -14.181   5.790 -24.105  1.00  2.75           C  
ATOM    529  C   LEU A  38     -15.606   5.296 -24.251  1.00  2.75           C  
ATOM    530  O   LEU A  38     -16.289   5.641 -25.214  1.00  2.75           O  
ATOM    531  CB  LEU A  38     -13.200   4.691 -24.500  1.00  2.75           C  
ATOM    532  CG  LEU A  38     -11.752   5.148 -24.657  1.00  2.75           C  
ATOM    533  CD1 LEU A  38     -10.852   3.935 -24.803  1.00  2.75           C  
ATOM    534  CD2 LEU A  38     -11.659   6.052 -25.872  1.00  2.75           C  
ATOM    535  H   LEU A  38     -13.248   5.689 -22.175  1.00  2.75           H  
ATOM    536  HA  LEU A  38     -14.038   6.644 -24.763  1.00  2.75           H  
ATOM    537 1HB  LEU A  38     -13.223   3.919 -23.731  1.00  2.75           H  
ATOM    538 2HB  LEU A  38     -13.523   4.251 -25.443  1.00  2.75           H  
ATOM    539  HG  LEU A  38     -11.441   5.700 -23.776  1.00  2.75           H  
ATOM    540 1HD1 LEU A  38      -9.818   4.259 -24.911  1.00  2.75           H  
ATOM    541 2HD1 LEU A  38     -10.944   3.313 -23.913  1.00  2.75           H  
ATOM    542 3HD1 LEU A  38     -11.150   3.364 -25.681  1.00  2.75           H  
ATOM    543 1HD2 LEU A  38     -10.631   6.391 -25.995  1.00  2.75           H  
ATOM    544 2HD2 LEU A  38     -11.972   5.499 -26.761  1.00  2.75           H  
ATOM    545 3HD2 LEU A  38     -12.312   6.914 -25.733  1.00  2.75           H  
ATOM    546  N   ALA A  39     -16.092   4.532 -23.271  1.00  3.23           N  
ATOM    547  CA  ALA A  39     -17.444   4.011 -23.360  1.00  3.23           C  
ATOM    548  C   ALA A  39     -18.461   5.134 -23.416  1.00  3.23           C  
ATOM    549  O   ALA A  39     -19.364   5.120 -24.260  1.00  3.23           O  
ATOM    550  CB  ALA A  39     -17.733   3.127 -22.163  1.00  3.23           C  
ATOM    551  H   ALA A  39     -15.503   4.266 -22.482  1.00  3.23           H  
ATOM    552  HA  ALA A  39     -17.525   3.427 -24.275  1.00  3.23           H  
ATOM    553 1HB  ALA A  39     -18.740   2.722 -22.242  1.00  3.23           H  
ATOM    554 2HB  ALA A  39     -17.010   2.312 -22.132  1.00  3.23           H  
ATOM    555 3HB  ALA A  39     -17.648   3.719 -21.251  1.00  3.23           H  
ATOM    556  N   LYS A  40     -18.270   6.149 -22.574  1.00  3.85           N  
ATOM    557  CA  LYS A  40     -19.181   7.280 -22.535  1.00  3.85           C  
ATOM    558  C   LYS A  40     -19.097   8.069 -23.829  1.00  3.85           C  
ATOM    559  O   LYS A  40     -20.118   8.516 -24.365  1.00  3.85           O  
ATOM    560  CB  LYS A  40     -18.859   8.157 -21.332  1.00  3.85           C  
ATOM    561  CG  LYS A  40     -19.207   7.511 -19.986  1.00  3.85           C  
ATOM    562  CD  LYS A  40     -18.804   8.392 -18.813  1.00  3.85           C  
ATOM    563  CE  LYS A  40     -19.116   7.714 -17.482  1.00  3.85           C  
ATOM    564  NZ  LYS A  40     -18.698   8.546 -16.317  1.00  3.85           N  
ATOM    565  H   LYS A  40     -17.494   6.112 -21.907  1.00  3.85           H  
ATOM    566  HA  LYS A  40     -20.201   6.901 -22.434  1.00  3.85           H  
ATOM    567 1HB  LYS A  40     -17.786   8.374 -21.327  1.00  3.85           H  
ATOM    568 2HB  LYS A  40     -19.388   9.104 -21.412  1.00  3.85           H  
ATOM    569 1HG  LYS A  40     -20.281   7.328 -19.944  1.00  3.85           H  
ATOM    570 2HG  LYS A  40     -18.694   6.555 -19.905  1.00  3.85           H  
ATOM    571 1HD  LYS A  40     -17.729   8.585 -18.868  1.00  3.85           H  
ATOM    572 2HD  LYS A  40     -19.332   9.342 -18.865  1.00  3.85           H  
ATOM    573 1HE  LYS A  40     -20.187   7.529 -17.419  1.00  3.85           H  
ATOM    574 2HE  LYS A  40     -18.588   6.758 -17.438  1.00  3.85           H  
ATOM    575 1HZ  LYS A  40     -18.919   8.059 -15.459  1.00  3.85           H  
ATOM    576 2HZ  LYS A  40     -17.701   8.709 -16.362  1.00  3.85           H  
ATOM    577 3HZ  LYS A  40     -19.187   9.430 -16.339  1.00  3.85           H  
ATOM    578  N   SER A  41     -17.881   8.214 -24.361  1.00  4.70           N  
ATOM    579  CA  SER A  41     -17.701   8.940 -25.600  1.00  4.70           C  
ATOM    580  C   SER A  41     -18.438   8.213 -26.714  1.00  4.70           C  
ATOM    581  O   SER A  41     -19.110   8.839 -27.537  1.00  4.70           O  
ATOM    582  CB  SER A  41     -16.227   9.043 -25.933  1.00  4.70           C  
ATOM    583  OG  SER A  41     -15.546   9.802 -24.962  1.00  4.70           O  
ATOM    584  H   SER A  41     -17.057   7.848 -23.882  1.00  4.70           H  
ATOM    585  HA  SER A  41     -18.120   9.940 -25.489  1.00  4.70           H  
ATOM    586 1HB  SER A  41     -15.794   8.047 -25.989  1.00  4.70           H  
ATOM    587 2HB  SER A  41     -16.110   9.504 -26.910  1.00  4.70           H  
ATOM    588  HG  SER A  41     -15.564   9.257 -24.137  1.00  4.70           H  
ATOM    589  N   HIS A  42     -18.352   6.884 -26.715  1.00  5.91           N  
ATOM    590  CA  HIS A  42     -18.992   6.110 -27.755  1.00  5.91           C  
ATOM    591  C   HIS A  42     -20.508   6.255 -27.668  1.00  5.91           C  
ATOM    592  O   HIS A  42     -21.184   6.334 -28.698  1.00  5.91           O  
ATOM    593  CB  HIS A  42     -18.550   4.648 -27.714  1.00  5.91           C  
ATOM    594  CG  HIS A  42     -17.085   4.462 -28.116  1.00  5.91           C  
ATOM    595  ND1 HIS A  42     -16.529   5.052 -29.245  1.00  5.91           N  
ATOM    596  CD2 HIS A  42     -16.085   3.750 -27.538  1.00  5.91           C  
ATOM    597  CE1 HIS A  42     -15.254   4.714 -29.331  1.00  5.91           C  
ATOM    598  NE2 HIS A  42     -14.958   3.922 -28.313  1.00  5.91           N  
ATOM    599  H   HIS A  42     -17.787   6.411 -26.011  1.00  5.91           H  
ATOM    600  HA  HIS A  42     -18.689   6.496 -28.722  1.00  5.91           H  
ATOM    601 1HB  HIS A  42     -18.677   4.261 -26.701  1.00  5.91           H  
ATOM    602 2HB  HIS A  42     -19.173   4.056 -28.378  1.00  5.91           H  
ATOM    603  HD1 HIS A  42     -16.989   5.683 -29.905  1.00  5.91           H  
ATOM    604  HD2 HIS A  42     -16.044   3.129 -26.643  1.00  5.91           H  
ATOM    605  HE1 HIS A  42     -14.643   5.083 -30.153  1.00  5.91           H  
ATOM    606  N   GLU A  43     -21.071   6.317 -26.454  1.00  7.59           N  
ATOM    607  CA  GLU A  43     -22.515   6.530 -26.364  1.00  7.59           C  
ATOM    608  C   GLU A  43     -22.894   7.899 -26.962  1.00  7.59           C  
ATOM    609  O   GLU A  43     -23.874   8.022 -27.702  1.00  7.59           O  
ATOM    610  CB  GLU A  43     -23.014   6.441 -24.914  1.00  7.59           C  
ATOM    611  CG  GLU A  43     -22.986   5.037 -24.303  1.00  7.59           C  
ATOM    612  CD  GLU A  43     -23.504   4.985 -22.866  1.00  7.59           C  
ATOM    613  OE1 GLU A  43     -23.788   6.022 -22.307  1.00  7.59           O  
ATOM    614  OE2 GLU A  43     -23.622   3.901 -22.339  1.00  7.59           O  
ATOM    615  H   GLU A  43     -20.499   6.201 -25.614  1.00  7.59           H  
ATOM    616  HA  GLU A  43     -23.013   5.753 -26.943  1.00  7.59           H  
ATOM    617 1HB  GLU A  43     -22.400   7.087 -24.285  1.00  7.59           H  
ATOM    618 2HB  GLU A  43     -24.037   6.810 -24.859  1.00  7.59           H  
ATOM    619 1HG  GLU A  43     -23.592   4.375 -24.919  1.00  7.59           H  
ATOM    620 2HG  GLU A  43     -21.961   4.669 -24.327  1.00  7.59           H  
ATOM    621  N   LYS A  44     -22.066   8.921 -26.700  1.00  9.84           N  
ATOM    622  CA  LYS A  44     -22.308  10.278 -27.208  1.00  9.84           C  
ATOM    623  C   LYS A  44     -22.238  10.357 -28.737  1.00  9.84           C  
ATOM    624  O   LYS A  44     -22.875  11.211 -29.356  1.00  9.84           O  
ATOM    625  CB  LYS A  44     -21.328  11.270 -26.579  1.00  9.84           C  
ATOM    626  CG  LYS A  44     -21.573  11.532 -25.093  1.00  9.84           C  
ATOM    627  CD  LYS A  44     -20.549  12.500 -24.524  1.00  9.84           C  
ATOM    628  CE  LYS A  44     -20.781  12.750 -23.043  1.00  9.84           C  
ATOM    629  NZ  LYS A  44     -19.769  13.685 -22.478  1.00  9.84           N  
ATOM    630  H   LYS A  44     -21.267   8.759 -26.084  1.00  9.84           H  
ATOM    631  HA  LYS A  44     -23.314  10.572 -26.912  1.00  9.84           H  
ATOM    632 1HB  LYS A  44     -20.315  10.891 -26.683  1.00  9.84           H  
ATOM    633 2HB  LYS A  44     -21.377  12.220 -27.107  1.00  9.84           H  
ATOM    634 1HG  LYS A  44     -22.571  11.949 -24.960  1.00  9.84           H  
ATOM    635 2HG  LYS A  44     -21.520  10.593 -24.549  1.00  9.84           H  
ATOM    636 1HD  LYS A  44     -19.551  12.080 -24.659  1.00  9.84           H  
ATOM    637 2HD  LYS A  44     -20.604  13.446 -25.059  1.00  9.84           H  
ATOM    638 1HE  LYS A  44     -21.774  13.174 -22.902  1.00  9.84           H  
ATOM    639 2HE  LYS A  44     -20.722  11.799 -22.508  1.00  9.84           H  
ATOM    640 1HZ  LYS A  44     -19.951  13.827 -21.495  1.00  9.84           H  
ATOM    641 2HZ  LYS A  44     -18.846  13.292 -22.596  1.00  9.84           H  
ATOM    642 3HZ  LYS A  44     -19.823  14.570 -22.961  1.00  9.84           H  
ATOM    643  N   GLN A  45     -21.492   9.437 -29.340  1.00 12.63           N  
ATOM    644  CA  GLN A  45     -21.314   9.354 -30.787  1.00 12.63           C  
ATOM    645  C   GLN A  45     -22.448   8.623 -31.515  1.00 12.63           C  
ATOM    646  O   GLN A  45     -22.409   8.511 -32.743  1.00 12.63           O  
ATOM    647  CB  GLN A  45     -20.009   8.612 -31.115  1.00 12.63           C  
ATOM    648  CG  GLN A  45     -18.732   9.320 -30.715  1.00 12.63           C  
ATOM    649  CD  GLN A  45     -17.501   8.405 -30.834  1.00 12.63           C  
ATOM    650  OE1 GLN A  45     -17.627   7.165 -30.900  1.00 12.63           O  
ATOM    651  NE2 GLN A  45     -16.316   9.010 -30.863  1.00 12.63           N  
ATOM    652  H   GLN A  45     -20.969   8.790 -28.749  1.00 12.63           H  
ATOM    653  HA  GLN A  45     -21.258  10.367 -31.179  1.00 12.63           H  
ATOM    654 1HB  GLN A  45     -20.019   7.648 -30.614  1.00 12.63           H  
ATOM    655 2HB  GLN A  45     -19.964   8.419 -32.185  1.00 12.63           H  
ATOM    656 1HG  GLN A  45     -18.589  10.161 -31.390  1.00 12.63           H  
ATOM    657 2HG  GLN A  45     -18.811   9.681 -29.710  1.00 12.63           H  
ATOM    658 1HE2 GLN A  45     -15.478   8.470 -30.940  1.00 12.63           H  
ATOM    659 2HE2 GLN A  45     -16.264  10.008 -30.810  1.00 12.63           H  
ATOM    660  N   GLN A  46     -23.446   8.100 -30.799  1.00 15.81           N  
ATOM    661  CA  GLN A  46     -24.461   7.335 -31.512  1.00 15.81           C  
ATOM    662  C   GLN A  46     -25.387   8.246 -32.333  1.00 15.81           C  
ATOM    663  O   GLN A  46     -25.787   9.307 -31.854  1.00 15.81           O  
ATOM    664  CB  GLN A  46     -25.275   6.491 -30.534  1.00 15.81           C  
ATOM    665  CG  GLN A  46     -24.446   5.463 -29.833  1.00 15.81           C  
ATOM    666  CD  GLN A  46     -23.802   4.498 -30.786  1.00 15.81           C  
ATOM    667  OE1 GLN A  46     -24.474   3.784 -31.544  1.00 15.81           O  
ATOM    668  NE2 GLN A  46     -22.471   4.477 -30.759  1.00 15.81           N  
ATOM    669  H   GLN A  46     -23.486   8.198 -29.781  1.00 15.81           H  
ATOM    670  HA  GLN A  46     -23.920   6.659 -32.162  1.00 15.81           H  
ATOM    671 1HB  GLN A  46     -25.702   7.141 -29.765  1.00 15.81           H  
ATOM    672 2HB  GLN A  46     -26.096   5.998 -31.044  1.00 15.81           H  
ATOM    673 1HG  GLN A  46     -23.654   5.977 -29.303  1.00 15.81           H  
ATOM    674 2HG  GLN A  46     -25.066   4.908 -29.131  1.00 15.81           H  
ATOM    675 1HE2 GLN A  46     -21.962   3.865 -31.366  1.00 15.81           H  
ATOM    676 2HE2 GLN A  46     -21.969   5.104 -30.114  1.00 15.81           H  
ATOM    677  N   PRO A  47     -25.785   7.830 -33.560  1.00 19.09           N  
ATOM    678  CA  PRO A  47     -26.643   8.560 -34.489  1.00 19.09           C  
ATOM    679  C   PRO A  47     -28.094   8.748 -34.047  1.00 19.09           C  
ATOM    680  O   PRO A  47     -28.784   9.617 -34.573  1.00 19.09           O  
ATOM    681  CB  PRO A  47     -26.568   7.700 -35.753  1.00 19.09           C  
ATOM    682  CG  PRO A  47     -26.239   6.307 -35.268  1.00 19.09           C  
ATOM    683  CD  PRO A  47     -25.339   6.511 -34.077  1.00 19.09           C  
ATOM    684  HA  PRO A  47     -26.184   9.542 -34.677  1.00 19.09           H  
ATOM    685 1HB  PRO A  47     -27.513   7.764 -36.295  1.00 19.09           H  
ATOM    686 2HB  PRO A  47     -25.795   8.100 -36.426  1.00 19.09           H  
ATOM    687 1HG  PRO A  47     -27.162   5.767 -35.010  1.00 19.09           H  
ATOM    688 2HG  PRO A  47     -25.752   5.733 -36.070  1.00 19.09           H  
ATOM    689 1HD  PRO A  47     -25.524   5.697 -33.362  1.00 19.09           H  
ATOM    690 2HD  PRO A  47     -24.284   6.560 -34.402  1.00 19.09           H  
ATOM    691  N   GLN A  48     -28.563   7.934 -33.098  1.00 22.08           N  
ATOM    692  CA  GLN A  48     -29.944   8.040 -32.610  1.00 22.08           C  
ATOM    693  C   GLN A  48     -30.986   8.038 -33.736  1.00 22.08           C  
ATOM    694  O   GLN A  48     -31.824   8.932 -33.822  1.00 22.08           O  
ATOM    695  CB  GLN A  48     -30.086   9.309 -31.768  1.00 22.08           C  
ATOM    696  CG  GLN A  48     -29.159   9.319 -30.567  1.00 22.08           C  
ATOM    697  CD  GLN A  48     -29.231  10.592 -29.764  1.00 22.08           C  
ATOM    698  OE1 GLN A  48     -30.307  11.130 -29.482  1.00 22.08           O  
ATOM    699  NE2 GLN A  48     -28.059  11.095 -29.395  1.00 22.08           N  
ATOM    700  H   GLN A  48     -27.956   7.239 -32.695  1.00 22.08           H  
ATOM    701  HA  GLN A  48     -30.141   7.180 -31.972  1.00 22.08           H  
ATOM    702 1HB  GLN A  48     -29.874  10.189 -32.372  1.00 22.08           H  
ATOM    703 2HB  GLN A  48     -31.114   9.397 -31.413  1.00 22.08           H  
ATOM    704 1HG  GLN A  48     -29.424   8.489 -29.915  1.00 22.08           H  
ATOM    705 2HG  GLN A  48     -28.137   9.201 -30.915  1.00 22.08           H  
ATOM    706 1HE2 GLN A  48     -28.017  11.940 -28.865  1.00 22.08           H  
ATOM    707 2HE2 GLN A  48     -27.204  10.625 -29.657  1.00 22.08           H  
ATOM    708  N   THR A  49     -30.961   7.014 -34.590  1.00 24.08           N  
ATOM    709  CA  THR A  49     -31.879   6.983 -35.731  1.00 24.08           C  
ATOM    710  C   THR A  49     -33.317   6.596 -35.362  1.00 24.08           C  
ATOM    711  O   THR A  49     -34.262   6.913 -36.084  1.00 24.08           O  
ATOM    712  CB  THR A  49     -31.359   6.002 -36.792  1.00 24.08           C  
ATOM    713  OG1 THR A  49     -31.337   4.676 -36.248  1.00 24.08           O  
ATOM    714  CG2 THR A  49     -29.956   6.388 -37.180  1.00 24.08           C  
ATOM    715  H   THR A  49     -30.272   6.288 -34.473  1.00 24.08           H  
ATOM    716  HA  THR A  49     -31.905   7.983 -36.167  1.00 24.08           H  
ATOM    717  HB  THR A  49     -32.007   6.025 -37.668  1.00 24.08           H  
ATOM    718  HG1 THR A  49     -32.236   4.410 -36.029  1.00 24.08           H  
ATOM    719 1HG2 THR A  49     -29.575   5.691 -37.925  1.00 24.08           H  
ATOM    720 2HG2 THR A  49     -29.953   7.399 -37.588  1.00 24.08           H  
ATOM    721 3HG2 THR A  49     -29.332   6.350 -36.294  1.00 24.08           H  
ATOM    722  N   GLY A  50     -33.504   5.960 -34.207  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -34.833   5.516 -33.758  1.00 24.67           C  
ATOM    724  C   GLY A  50     -35.626   6.666 -33.131  1.00 24.67           C  
ATOM    725  O   GLY A  50     -35.993   6.619 -31.957  1.00 24.67           O  
ATOM    726  H   GLY A  50     -32.697   5.761 -33.638  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -35.384   5.109 -34.605  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -34.720   4.711 -33.032  1.00 24.67           H  
ATOM    729  N   ASP A  51     -35.848   7.710 -33.921  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -36.462   8.945 -33.455  1.00 24.67           C  
ATOM    731  C   ASP A  51     -37.725   9.338 -34.254  1.00 24.67           C  
ATOM    732  O   ASP A  51     -37.629   9.915 -35.349  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -35.415  10.054 -33.502  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -35.884  11.409 -32.972  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -37.089  11.660 -32.876  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -35.008  12.219 -32.664  1.00 24.67           O  
ATOM    737  H   ASP A  51     -35.519   7.622 -34.881  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -36.696   8.823 -32.404  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -34.535   9.740 -32.929  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -35.088  10.178 -34.535  1.00 24.67           H  
ATOM    741  N   PRO A  52     -38.930   9.071 -33.720  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -40.216   9.350 -34.325  1.00 24.67           C  
ATOM    743  C   PRO A  52     -40.434  10.823 -34.679  1.00 24.67           C  
ATOM    744  O   PRO A  52     -41.288  11.124 -35.520  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -41.203   8.921 -33.228  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -40.462   7.893 -32.424  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -39.032   8.363 -32.421  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -40.333   8.714 -35.210  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -41.494   9.796 -32.628  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -42.124   8.525 -33.683  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -40.888   7.821 -31.412  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -40.572   6.901 -32.885  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -38.839   9.053 -31.582  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -38.398   7.469 -32.394  1.00 24.67           H  
ATOM    755  N   SER A  53     -39.698  11.761 -34.050  1.00 24.67           N  
ATOM    756  CA  SER A  53     -39.939  13.169 -34.367  1.00 24.67           C  
ATOM    757  C   SER A  53     -39.227  13.577 -35.651  1.00 24.67           C  
ATOM    758  O   SER A  53     -39.489  14.644 -36.205  1.00 24.67           O  
ATOM    759  CB  SER A  53     -39.544  14.085 -33.213  1.00 24.67           C  
ATOM    760  OG  SER A  53     -38.158  14.146 -33.022  1.00 24.67           O  
ATOM    761  H   SER A  53     -38.935  11.531 -33.399  1.00 24.67           H  
ATOM    762  HA  SER A  53     -41.009  13.301 -34.530  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -39.929  15.085 -33.398  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -40.013  13.723 -32.300  1.00 24.67           H  
ATOM    765  HG  SER A  53     -37.846  13.219 -32.916  1.00 24.67           H  
ATOM    766  N   LYS A  54     -38.333  12.709 -36.134  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -37.611  12.967 -37.368  1.00 24.67           C  
ATOM    768  C   LYS A  54     -38.293  12.176 -38.472  1.00 24.67           C  
ATOM    769  O   LYS A  54     -38.288  12.567 -39.640  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -36.139  12.580 -37.223  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -35.373  13.458 -36.224  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -33.912  13.040 -36.092  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -33.140  13.982 -35.162  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -33.691  13.970 -33.767  1.00 24.67           N  
ATOM    775  H   LYS A  54     -38.141  11.843 -35.633  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -37.678  14.026 -37.612  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -36.068  11.542 -36.880  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -35.646  12.644 -38.191  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -35.422  14.496 -36.544  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -35.849  13.377 -35.243  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -33.863  12.028 -35.682  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -33.439  13.041 -37.072  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -32.099  13.665 -35.130  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -33.190  14.998 -35.553  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -33.170  14.582 -33.175  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -34.658  14.256 -33.766  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -33.665  13.017 -33.369  1.00 24.67           H  
ATOM    788  N   SER A  55     -38.923  11.062 -38.088  1.00 24.67           N  
ATOM    789  CA  SER A  55     -39.662  10.254 -39.050  1.00 24.67           C  
ATOM    790  C   SER A  55     -40.986  10.941 -39.434  1.00 24.67           C  
ATOM    791  O   SER A  55     -41.396  10.948 -40.609  1.00 24.67           O  
ATOM    792  CB  SER A  55     -39.954   8.888 -38.462  1.00 24.67           C  
ATOM    793  OG  SER A  55     -38.772   8.166 -38.235  1.00 24.67           O  
ATOM    794  H   SER A  55     -38.848  10.762 -37.118  1.00 24.67           H  
ATOM    795  HA  SER A  55     -39.055  10.138 -39.949  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -40.500   9.006 -37.532  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -40.594   8.332 -39.146  1.00 24.67           H  
ATOM    798  HG  SER A  55     -38.287   8.655 -37.553  1.00 24.67           H  
ATOM    799  N   SER A  56     -41.666  11.520 -38.437  1.00 24.67           N  
ATOM    800  CA  SER A  56     -42.961  12.138 -38.680  1.00 24.67           C  
ATOM    801  C   SER A  56     -42.895  13.200 -39.762  1.00 24.67           C  
ATOM    802  O   SER A  56     -41.998  14.040 -39.778  1.00 24.67           O  
ATOM    803  CB  SER A  56     -43.496  12.761 -37.405  1.00 24.67           C  
ATOM    804  OG  SER A  56     -43.754  11.785 -36.432  1.00 24.67           O  
ATOM    805  H   SER A  56     -41.314  11.491 -37.480  1.00 24.67           H  
ATOM    806  HA  SER A  56     -43.653  11.361 -39.003  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -42.768  13.476 -37.019  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -44.408  13.310 -37.629  1.00 24.67           H  
ATOM    809  HG  SER A  56     -42.875  11.458 -36.145  1.00 24.67           H  
ATOM    810  N   SER A  57     -43.867  13.128 -40.674  1.00 24.67           N  
ATOM    811  CA  SER A  57     -44.049  14.021 -41.826  1.00 24.67           C  
ATOM    812  C   SER A  57     -42.953  13.919 -42.903  1.00 24.67           C  
ATOM    813  O   SER A  57     -43.027  14.617 -43.916  1.00 24.67           O  
ATOM    814  CB  SER A  57     -44.165  15.462 -41.361  1.00 24.67           C  
ATOM    815  OG  SER A  57     -45.223  15.609 -40.449  1.00 24.67           O  
ATOM    816  H   SER A  57     -44.541  12.385 -40.562  1.00 24.67           H  
ATOM    817  HA  SER A  57     -44.994  13.749 -42.301  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -43.236  15.798 -40.912  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -44.344  16.097 -42.226  1.00 24.67           H  
ATOM    820  HG  SER A  57     -45.249  16.543 -40.225  1.00 24.67           H  
ATOM    821  N   ASN A  58     -41.965  13.040 -42.703  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -40.898  12.823 -43.671  1.00 24.67           C  
ATOM    823  C   ASN A  58     -40.992  11.440 -44.312  1.00 24.67           C  
ATOM    824  O   ASN A  58     -40.821  11.294 -45.522  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -39.545  13.044 -43.013  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -39.324  14.496 -42.612  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -39.673  15.411 -43.371  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -38.759  14.725 -41.450  1.00 24.67           N  
ATOM    829  H   ASN A  58     -41.945  12.493 -41.846  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -41.006  13.552 -44.474  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -39.479  12.423 -42.114  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -38.751  12.733 -43.687  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -38.599  15.662 -41.147  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -38.499  13.952 -40.841  1.00 24.67           H  
ATOM    835  N   SER A  59     -41.270  10.421 -43.497  1.00 24.67           N  
ATOM    836  CA  SER A  59     -41.408   9.058 -44.003  1.00 24.67           C  
ATOM    837  C   SER A  59     -42.605   8.947 -44.948  1.00 24.67           C  
ATOM    838  O   SER A  59     -43.666   9.511 -44.666  1.00 24.67           O  
ATOM    839  CB  SER A  59     -41.577   8.079 -42.860  1.00 24.67           C  
ATOM    840  OG  SER A  59     -41.784   6.777 -43.348  1.00 24.67           O  
ATOM    841  H   SER A  59     -41.368  10.595 -42.499  1.00 24.67           H  
ATOM    842  HA  SER A  59     -40.507   8.801 -44.561  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -40.693   8.101 -42.220  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -42.428   8.384 -42.252  1.00 24.67           H  
ATOM    845  HG  SER A  59     -42.482   6.857 -44.016  1.00 24.67           H  
ATOM    846  N   ASP A  60     -42.441   8.170 -46.021  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -43.484   7.913 -47.022  1.00 24.67           C  
ATOM    848  C   ASP A  60     -42.941   6.966 -48.089  1.00 24.67           C  
ATOM    849  O   ASP A  60     -43.338   5.801 -48.136  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -41.872   7.256 -48.625  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -43.963   9.216 -47.704  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -45.237   9.037 -48.569  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -45.719   7.933 -48.676  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -45.702  10.016 -49.116  1.00 24.67           O  
ATOM    855  H   ASP A  60     -41.532   7.751 -46.161  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -44.334   7.436 -46.534  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -44.174   9.982 -46.964  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -43.168   9.600 -48.341  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643789 MODEL 3 line_9
PFRMAT TS
TARGET line_9
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       2.905   0.909  -0.039  1.00  5.20           N  
ATOM      2  CA  GLU A   1       3.767   1.570   0.933  1.00  5.20           C  
ATOM      3  C   GLU A   1       4.803   2.411   0.197  1.00  5.20           C  
ATOM      4  O   GLU A   1       5.575   1.890  -0.604  1.00  5.20           O  
ATOM      5  CB  GLU A   1       4.449   0.530   1.831  1.00  5.20           C  
ATOM      6  CG  GLU A   1       5.313   1.107   2.939  1.00  5.20           C  
ATOM      7  CD  GLU A   1       5.969   0.048   3.802  1.00  5.20           C  
ATOM      8  OE1 GLU A   1       5.929  -1.099   3.436  1.00  5.20           O  
ATOM      9  OE2 GLU A   1       6.478   0.389   4.845  1.00  5.20           O  
ATOM     10 1H   GLU A   1       1.941   1.002   0.247  1.00  5.20           H  
ATOM     11 2H   GLU A   1       3.031   1.346  -0.942  1.00  5.20           H  
ATOM     12 3H   GLU A   1       3.148  -0.069  -0.099  1.00  5.20           H  
ATOM     13  HA  GLU A   1       3.161   2.232   1.550  1.00  5.20           H  
ATOM     14 1HB  GLU A   1       3.691  -0.103   2.293  1.00  5.20           H  
ATOM     15 2HB  GLU A   1       5.082  -0.113   1.221  1.00  5.20           H  
ATOM     16 1HG  GLU A   1       6.090   1.699   2.479  1.00  5.20           H  
ATOM     17 2HG  GLU A   1       4.708   1.762   3.561  1.00  5.20           H  
ATOM     18  N   ASN A   2       4.823   3.716   0.475  1.00  4.68           N  
ATOM     19  CA  ASN A   2       5.741   4.638  -0.209  1.00  4.68           C  
ATOM     20  C   ASN A   2       7.003   4.964   0.599  1.00  4.68           C  
ATOM     21  O   ASN A   2       7.770   5.875   0.251  1.00  4.68           O  
ATOM     22  CB  ASN A   2       5.011   5.922  -0.563  1.00  4.68           C  
ATOM     23  CG  ASN A   2       3.918   5.708  -1.589  1.00  4.68           C  
ATOM     24  OD1 ASN A   2       4.054   4.898  -2.513  1.00  4.68           O  
ATOM     25  ND2 ASN A   2       2.831   6.424  -1.439  1.00  4.68           N  
ATOM     26  H   ASN A   2       4.181   4.096   1.157  1.00  4.68           H  
ATOM     27  HA  ASN A   2       6.069   4.162  -1.133  1.00  4.68           H  
ATOM     28 1HB  ASN A   2       4.576   6.357   0.338  1.00  4.68           H  
ATOM     29 2HB  ASN A   2       5.725   6.641  -0.963  1.00  4.68           H  
ATOM     30 1HD2 ASN A   2       2.074   6.327  -2.087  1.00  4.68           H  
ATOM     31 2HD2 ASN A   2       2.759   7.068  -0.679  1.00  4.68           H  
ATOM     32  N   VAL A   3       7.223   4.231   1.676  1.00  4.15           N  
ATOM     33  CA  VAL A   3       8.366   4.489   2.533  1.00  4.15           C  
ATOM     34  C   VAL A   3       9.674   4.264   1.808  1.00  4.15           C  
ATOM     35  O   VAL A   3       9.945   3.170   1.311  1.00  4.15           O  
ATOM     36  CB  VAL A   3       8.278   3.553   3.752  1.00  4.15           C  
ATOM     37  CG1 VAL A   3       9.504   3.655   4.612  1.00  4.15           C  
ATOM     38  CG2 VAL A   3       7.044   3.930   4.549  1.00  4.15           C  
ATOM     39  H   VAL A   3       6.586   3.484   1.903  1.00  4.15           H  
ATOM     40  HA  VAL A   3       8.328   5.529   2.870  1.00  4.15           H  
ATOM     41  HB  VAL A   3       8.194   2.521   3.412  1.00  4.15           H  
ATOM     42 1HG1 VAL A   3       9.405   2.984   5.464  1.00  4.15           H  
ATOM     43 2HG1 VAL A   3      10.372   3.371   4.031  1.00  4.15           H  
ATOM     44 3HG1 VAL A   3       9.609   4.645   4.958  1.00  4.15           H  
ATOM     45 1HG2 VAL A   3       6.953   3.262   5.408  1.00  4.15           H  
ATOM     46 2HG2 VAL A   3       7.133   4.958   4.892  1.00  4.15           H  
ATOM     47 3HG2 VAL A   3       6.164   3.834   3.920  1.00  4.15           H  
ATOM     48  N   LEU A   4      10.495   5.312   1.761  1.00  3.68           N  
ATOM     49  CA  LEU A   4      11.790   5.289   1.086  1.00  3.68           C  
ATOM     50  C   LEU A   4      11.698   4.786  -0.357  1.00  3.68           C  
ATOM     51  O   LEU A   4      12.659   4.234  -0.876  1.00  3.68           O  
ATOM     52  CB  LEU A   4      12.765   4.396   1.867  1.00  3.68           C  
ATOM     53  CG  LEU A   4      13.027   4.817   3.311  1.00  3.68           C  
ATOM     54  CD1 LEU A   4      13.937   3.814   3.987  1.00  3.68           C  
ATOM     55  CD2 LEU A   4      13.618   6.183   3.293  1.00  3.68           C  
ATOM     56  H   LEU A   4      10.187   6.182   2.196  1.00  3.68           H  
ATOM     57  HA  LEU A   4      12.175   6.305   1.068  1.00  3.68           H  
ATOM     58 1HB  LEU A   4      12.397   3.370   1.874  1.00  3.68           H  
ATOM     59 2HB  LEU A   4      13.715   4.403   1.350  1.00  3.68           H  
ATOM     60  HG  LEU A   4      12.099   4.852   3.864  1.00  3.68           H  
ATOM     61 1HD1 LEU A   4      14.114   4.127   5.019  1.00  3.68           H  
ATOM     62 2HD1 LEU A   4      13.461   2.832   3.979  1.00  3.68           H  
ATOM     63 3HD1 LEU A   4      14.878   3.754   3.459  1.00  3.68           H  
ATOM     64 1HD2 LEU A   4      13.807   6.527   4.300  1.00  3.68           H  
ATOM     65 2HD2 LEU A   4      14.543   6.197   2.746  1.00  3.68           H  
ATOM     66 3HD2 LEU A   4      12.908   6.824   2.816  1.00  3.68           H  
ATOM     67  N   LYS A   5      10.565   5.033  -1.017  1.00  3.34           N  
ATOM     68  CA  LYS A   5      10.261   4.528  -2.357  1.00  3.34           C  
ATOM     69  C   LYS A   5      11.235   4.765  -3.515  1.00  3.34           C  
ATOM     70  O   LYS A   5      11.324   3.900  -4.377  1.00  3.34           O  
ATOM     71  CB  LYS A   5       8.919   5.075  -2.799  1.00  3.34           C  
ATOM     72  CG  LYS A   5       8.466   4.578  -4.136  1.00  3.34           C  
ATOM     73  CD  LYS A   5       7.072   5.066  -4.458  1.00  3.34           C  
ATOM     74  CE  LYS A   5       6.620   4.485  -5.765  1.00  3.34           C  
ATOM     75  NZ  LYS A   5       7.483   4.937  -6.854  1.00  3.34           N  
ATOM     76  H   LYS A   5       9.814   5.518  -0.521  1.00  3.34           H  
ATOM     77  HA  LYS A   5      10.153   3.454  -2.263  1.00  3.34           H  
ATOM     78 1HB  LYS A   5       8.168   4.801  -2.080  1.00  3.34           H  
ATOM     79 2HB  LYS A   5       8.959   6.162  -2.839  1.00  3.34           H  
ATOM     80 1HG  LYS A   5       9.153   4.930  -4.910  1.00  3.34           H  
ATOM     81 2HG  LYS A   5       8.472   3.488  -4.145  1.00  3.34           H  
ATOM     82 1HD  LYS A   5       6.390   4.758  -3.668  1.00  3.34           H  
ATOM     83 2HD  LYS A   5       7.069   6.154  -4.516  1.00  3.34           H  
ATOM     84 1HE  LYS A   5       6.668   3.399  -5.708  1.00  3.34           H  
ATOM     85 2HE  LYS A   5       5.594   4.787  -5.971  1.00  3.34           H  
ATOM     86 1HZ  LYS A   5       7.179   4.523  -7.722  1.00  3.34           H  
ATOM     87 2HZ  LYS A   5       7.451   5.936  -6.929  1.00  3.34           H  
ATOM     88 3HZ  LYS A   5       8.442   4.644  -6.648  1.00  3.34           H  
ATOM     89  N   CYS A   6      11.878   5.943  -3.546  1.00  3.12           N  
ATOM     90  CA  CYS A   6      12.759   6.432  -4.622  1.00  3.12           C  
ATOM     91  C   CYS A   6      11.904   7.082  -5.716  1.00  3.12           C  
ATOM     92  O   CYS A   6      10.834   6.570  -6.055  1.00  3.12           O  
ATOM     93  CB  CYS A   6      13.632   5.311  -5.220  1.00  3.12           C  
ATOM     94  SG  CYS A   6      14.777   4.539  -4.034  1.00  3.12           S  
ATOM     95  H   CYS A   6      11.728   6.544  -2.753  1.00  3.12           H  
ATOM     96  HA  CYS A   6      13.423   7.179  -4.188  1.00  3.12           H  
ATOM     97 1HB  CYS A   6      13.027   4.545  -5.668  1.00  3.12           H  
ATOM     98 2HB  CYS A   6      14.234   5.712  -6.020  1.00  3.12           H  
ATOM     99  N   PRO A   7      12.357   8.172  -6.372  1.00  3.01           N  
ATOM    100  CA  PRO A   7      11.556   9.012  -7.263  1.00  3.01           C  
ATOM    101  C   PRO A   7      11.347   8.451  -8.667  1.00  3.01           C  
ATOM    102  O   PRO A   7      11.673   9.104  -9.659  1.00  3.01           O  
ATOM    103  CB  PRO A   7      12.410  10.274  -7.324  1.00  3.01           C  
ATOM    104  CG  PRO A   7      13.834   9.759  -7.226  1.00  3.01           C  
ATOM    105  CD  PRO A   7      13.773   8.589  -6.272  1.00  3.01           C  
ATOM    106  HA  PRO A   7      10.590   9.221  -6.785  1.00  3.01           H  
ATOM    107 1HB  PRO A   7      12.217  10.814  -8.262  1.00  3.01           H  
ATOM    108 2HB  PRO A   7      12.141  10.951  -6.502  1.00  3.01           H  
ATOM    109 1HG  PRO A   7      14.194   9.468  -8.225  1.00  3.01           H  
ATOM    110 2HG  PRO A   7      14.502  10.562  -6.873  1.00  3.01           H  
ATOM    111 1HD  PRO A   7      14.446   7.812  -6.627  1.00  3.01           H  
ATOM    112 2HD  PRO A   7      14.031   8.936  -5.287  1.00  3.01           H  
ATOM    113  N   THR A   8      10.805   7.246  -8.740  1.00  2.95           N  
ATOM    114  CA  THR A   8      10.556   6.599 -10.020  1.00  2.95           C  
ATOM    115  C   THR A   8       9.514   5.473  -9.976  1.00  2.95           C  
ATOM    116  O   THR A   8       9.458   4.711  -9.010  1.00  2.95           O  
ATOM    117  CB  THR A   8      11.884   6.040 -10.558  1.00  2.95           C  
ATOM    118  OG1 THR A   8      11.675   5.313 -11.789  1.00  2.95           O  
ATOM    119  CG2 THR A   8      12.481   5.165  -9.558  1.00  2.95           C  
ATOM    120  H   THR A   8      10.571   6.786  -7.866  1.00  2.95           H  
ATOM    121  HA  THR A   8      10.216   7.385 -10.685  1.00  2.95           H  
ATOM    122  HB  THR A   8      12.564   6.866 -10.757  1.00  2.95           H  
ATOM    123  HG1 THR A   8      12.514   5.259 -12.269  1.00  2.95           H  
ATOM    124 1HG2 THR A   8      13.416   4.791  -9.945  1.00  2.95           H  
ATOM    125 2HG2 THR A   8      12.659   5.714  -8.631  1.00  2.95           H  
ATOM    126 3HG2 THR A   8      11.801   4.352  -9.370  1.00  2.95           H  
ATOM    127  N   PRO A   9       8.721   5.273 -11.047  1.00  2.91           N  
ATOM    128  CA  PRO A   9       7.783   4.181 -11.211  1.00  2.91           C  
ATOM    129  C   PRO A   9       8.494   2.835 -11.307  1.00  2.91           C  
ATOM    130  O   PRO A   9       7.865   1.788 -11.168  1.00  2.91           O  
ATOM    131  CB  PRO A   9       7.047   4.548 -12.507  1.00  2.91           C  
ATOM    132  CG  PRO A   9       7.999   5.437 -13.261  1.00  2.91           C  
ATOM    133  CD  PRO A   9       8.722   6.226 -12.196  1.00  2.91           C  
ATOM    134  HA  PRO A   9       7.084   4.178 -10.362  1.00  2.91           H  
ATOM    135 1HB  PRO A   9       6.804   3.629 -13.061  1.00  2.91           H  
ATOM    136 2HB  PRO A   9       6.093   5.041 -12.274  1.00  2.91           H  
ATOM    137 1HG  PRO A   9       8.684   4.822 -13.865  1.00  2.91           H  
ATOM    138 2HG  PRO A   9       7.448   6.080 -13.963  1.00  2.91           H  
ATOM    139 1HD  PRO A   9       9.718   6.438 -12.584  1.00  2.91           H  
ATOM    140 2HD  PRO A   9       8.167   7.144 -11.950  1.00  2.91           H  
ATOM    141  N   GLY A  10       9.807   2.851 -11.567  1.00  2.85           N  
ATOM    142  CA  GLY A  10      10.545   1.603 -11.685  1.00  2.85           C  
ATOM    143  C   GLY A  10      11.049   1.045 -10.349  1.00  2.85           C  
ATOM    144  O   GLY A  10      11.686  -0.011 -10.337  1.00  2.85           O  
ATOM    145  H   GLY A  10      10.323   3.725 -11.676  1.00  2.85           H  
ATOM    146 1HA  GLY A  10       9.913   0.864 -12.175  1.00  2.85           H  
ATOM    147 2HA  GLY A  10      11.396   1.768 -12.348  1.00  2.85           H  
ATOM    148  N   CYS A  11      10.789   1.724  -9.226  1.00  2.75           N  
ATOM    149  CA  CYS A  11      11.317   1.235  -7.952  1.00  2.75           C  
ATOM    150  C   CYS A  11      10.332   1.104  -6.802  1.00  2.75           C  
ATOM    151  O   CYS A  11       9.231   1.667  -6.813  1.00  2.75           O  
ATOM    152  CB  CYS A  11      12.443   2.121  -7.465  1.00  2.75           C  
ATOM    153  SG  CYS A  11      13.821   2.229  -8.586  1.00  2.75           S  
ATOM    154  H   CYS A  11      10.253   2.597  -9.251  1.00  2.75           H  
ATOM    155  HA  CYS A  11      11.735   0.245  -8.125  1.00  2.75           H  
ATOM    156 1HB  CYS A  11      12.059   3.124  -7.281  1.00  2.75           H  
ATOM    157 2HB  CYS A  11      12.807   1.743  -6.513  1.00  2.75           H  
ATOM    158  HG  CYS A  11      13.843   0.927  -8.899  1.00  2.75           H  
ATOM    159  N   THR A  12      10.787   0.355  -5.795  1.00  2.61           N  
ATOM    160  CA  THR A  12      10.116   0.155  -4.519  1.00  2.61           C  
ATOM    161  C   THR A  12      11.114   0.493  -3.408  1.00  2.61           C  
ATOM    162  O   THR A  12      12.325   0.368  -3.606  1.00  2.61           O  
ATOM    163  CB  THR A  12       9.638  -1.309  -4.368  1.00  2.61           C  
ATOM    164  OG1 THR A  12      10.775  -2.186  -4.400  1.00  2.61           O  
ATOM    165  CG2 THR A  12       8.681  -1.693  -5.481  1.00  2.61           C  
ATOM    166  H   THR A  12      11.686  -0.083  -5.915  1.00  2.61           H  
ATOM    167  HA  THR A  12       9.265   0.830  -4.446  1.00  2.61           H  
ATOM    168  HB  THR A  12       9.135  -1.424  -3.407  1.00  2.61           H  
ATOM    169  HG1 THR A  12      10.510  -3.096  -4.111  1.00  2.61           H  
ATOM    170 1HG2 THR A  12       8.366  -2.728  -5.341  1.00  2.61           H  
ATOM    171 2HG2 THR A  12       7.811  -1.038  -5.452  1.00  2.61           H  
ATOM    172 3HG2 THR A  12       9.178  -1.595  -6.442  1.00  2.61           H  
ATOM    173  N   GLY A  13      10.612   0.777  -2.199  1.00  2.49           N  
ATOM    174  CA  GLY A  13      11.465   1.117  -1.042  1.00  2.49           C  
ATOM    175  C   GLY A  13      12.429   0.011  -0.635  1.00  2.49           C  
ATOM    176  O   GLY A  13      13.425   0.240   0.052  1.00  2.49           O  
ATOM    177  H   GLY A  13       9.608   0.821  -2.088  1.00  2.49           H  
ATOM    178 1HA  GLY A  13      12.041   1.998  -1.294  1.00  2.49           H  
ATOM    179 2HA  GLY A  13      10.834   1.387  -0.195  1.00  2.49           H  
ATOM    180  N   GLN A  14      12.163  -1.185  -1.124  1.00  2.44           N  
ATOM    181  CA  GLN A  14      12.946  -2.379  -0.887  1.00  2.44           C  
ATOM    182  C   GLN A  14      14.380  -2.194  -1.370  1.00  2.44           C  
ATOM    183  O   GLN A  14      15.304  -2.831  -0.867  1.00  2.44           O  
ATOM    184  CB  GLN A  14      12.305  -3.523  -1.661  1.00  2.44           C  
ATOM    185  CG  GLN A  14      10.937  -3.930  -1.142  1.00  2.44           C  
ATOM    186  CD  GLN A  14      10.226  -4.892  -2.079  1.00  2.44           C  
ATOM    187  OE1 GLN A  14      10.193  -4.653  -3.301  1.00  2.44           O  
ATOM    188  NE2 GLN A  14       9.658  -5.967  -1.533  1.00  2.44           N  
ATOM    189  H   GLN A  14      11.343  -1.271  -1.704  1.00  2.44           H  
ATOM    190  HA  GLN A  14      12.957  -2.594   0.184  1.00  2.44           H  
ATOM    191 1HB  GLN A  14      12.226  -3.247  -2.703  1.00  2.44           H  
ATOM    192 2HB  GLN A  14      12.955  -4.394  -1.609  1.00  2.44           H  
ATOM    193 1HG  GLN A  14      11.055  -4.412  -0.173  1.00  2.44           H  
ATOM    194 2HG  GLN A  14      10.325  -3.033  -1.045  1.00  2.44           H  
ATOM    195 1HE2 GLN A  14       9.175  -6.631  -2.109  1.00  2.44           H  
ATOM    196 2HE2 GLN A  14       9.709  -6.117  -0.543  1.00  2.44           H  
ATOM    197  N   GLY A  15      14.559  -1.347  -2.388  1.00  2.51           N  
ATOM    198  CA  GLY A  15      15.874  -1.112  -2.960  1.00  2.51           C  
ATOM    199  C   GLY A  15      16.648   0.038  -2.307  1.00  2.51           C  
ATOM    200  O   GLY A  15      17.760   0.327  -2.733  1.00  2.51           O  
ATOM    201  H   GLY A  15      13.761  -0.830  -2.762  1.00  2.51           H  
ATOM    202 1HA  GLY A  15      16.460  -2.027  -2.890  1.00  2.51           H  
ATOM    203 2HA  GLY A  15      15.754  -0.899  -4.020  1.00  2.51           H  
ATOM    204  N   HIS A  16      16.109   0.695  -1.288  1.00  2.71           N  
ATOM    205  CA  HIS A  16      16.802   1.845  -0.703  1.00  2.71           C  
ATOM    206  C   HIS A  16      17.326   1.522   0.693  1.00  2.71           C  
ATOM    207  O   HIS A  16      16.679   0.811   1.464  1.00  2.71           O  
ATOM    208  CB  HIS A  16      15.874   3.061  -0.642  1.00  2.71           C  
ATOM    209  CG  HIS A  16      16.554   4.364  -0.230  1.00  2.71           C  
ATOM    210  ND1 HIS A  16      17.354   5.116  -1.083  1.00  2.71           N  
ATOM    211  CD2 HIS A  16      16.556   5.017   0.940  1.00  2.71           C  
ATOM    212  CE1 HIS A  16      17.795   6.158  -0.445  1.00  2.71           C  
ATOM    213  NE2 HIS A  16      17.327   6.133   0.784  1.00  2.71           N  
ATOM    214  H   HIS A  16      15.195   0.428  -0.917  1.00  2.71           H  
ATOM    215  HA  HIS A  16      17.660   2.115  -1.316  1.00  2.71           H  
ATOM    216 1HB  HIS A  16      15.413   3.208  -1.597  1.00  2.71           H  
ATOM    217 2HB  HIS A  16      15.069   2.854   0.063  1.00  2.71           H  
ATOM    218  HD1 HIS A  16      17.618   4.969  -2.049  1.00  2.71           H  
ATOM    219  HD2 HIS A  16      16.097   4.816   1.883  1.00  2.71           H  
ATOM    220  HE1 HIS A  16      18.432   6.849  -0.960  1.00  2.71           H  
ATOM    221  N   VAL A  17      18.490   2.061   1.039  1.00  3.04           N  
ATOM    222  CA  VAL A  17      19.043   1.847   2.369  1.00  3.04           C  
ATOM    223  C   VAL A  17      18.064   2.267   3.456  1.00  3.04           C  
ATOM    224  O   VAL A  17      17.442   3.335   3.386  1.00  3.04           O  
ATOM    225  CB  VAL A  17      20.323   2.668   2.551  1.00  3.04           C  
ATOM    226  CG1 VAL A  17      19.957   4.133   2.539  1.00  3.04           C  
ATOM    227  CG2 VAL A  17      21.016   2.308   3.867  1.00  3.04           C  
ATOM    228  H   VAL A  17      19.022   2.622   0.362  1.00  3.04           H  
ATOM    229  HA  VAL A  17      19.269   0.783   2.481  1.00  3.04           H  
ATOM    230  HB  VAL A  17      20.996   2.476   1.715  1.00  3.04           H  
ATOM    231 1HG1 VAL A  17      20.843   4.742   2.662  1.00  3.04           H  
ATOM    232 2HG1 VAL A  17      19.477   4.376   1.589  1.00  3.04           H  
ATOM    233 3HG1 VAL A  17      19.276   4.328   3.354  1.00  3.04           H  
ATOM    234 1HG2 VAL A  17      21.920   2.904   3.971  1.00  3.04           H  
ATOM    235 2HG2 VAL A  17      20.362   2.516   4.711  1.00  3.04           H  
ATOM    236 3HG2 VAL A  17      21.278   1.250   3.864  1.00  3.04           H  
ATOM    237  N   ASN A  18      17.950   1.477   4.511  1.00  3.46           N  
ATOM    238  CA  ASN A  18      17.013   1.874   5.537  1.00  3.46           C  
ATOM    239  C   ASN A  18      17.601   3.009   6.354  1.00  3.46           C  
ATOM    240  O   ASN A  18      18.369   2.807   7.293  1.00  3.46           O  
ATOM    241  CB  ASN A  18      16.622   0.724   6.433  1.00  3.46           C  
ATOM    242  CG  ASN A  18      15.508   1.092   7.413  1.00  3.46           C  
ATOM    243  OD1 ASN A  18      15.262   2.257   7.781  1.00  3.46           O  
ATOM    244  ND2 ASN A  18      14.805   0.073   7.849  1.00  3.46           N  
ATOM    245  H   ASN A  18      18.472   0.613   4.578  1.00  3.46           H  
ATOM    246  HA  ASN A  18      16.111   2.249   5.055  1.00  3.46           H  
ATOM    247 1HB  ASN A  18      16.293  -0.118   5.823  1.00  3.46           H  
ATOM    248 2HB  ASN A  18      17.493   0.398   7.002  1.00  3.46           H  
ATOM    249 1HD2 ASN A  18      14.054   0.221   8.494  1.00  3.46           H  
ATOM    250 2HD2 ASN A  18      15.020  -0.853   7.538  1.00  3.46           H  
ATOM    251  N   SER A  19      17.173   4.206   6.000  1.00  3.89           N  
ATOM    252  CA  SER A  19      17.632   5.461   6.580  1.00  3.89           C  
ATOM    253  C   SER A  19      16.907   5.834   7.871  1.00  3.89           C  
ATOM    254  O   SER A  19      17.150   6.902   8.431  1.00  3.89           O  
ATOM    255  CB  SER A  19      17.423   6.589   5.587  1.00  3.89           C  
ATOM    256  OG  SER A  19      18.196   6.408   4.444  1.00  3.89           O  
ATOM    257  H   SER A  19      16.572   4.222   5.180  1.00  3.89           H  
ATOM    258  HA  SER A  19      18.697   5.365   6.797  1.00  3.89           H  
ATOM    259 1HB  SER A  19      16.368   6.630   5.309  1.00  3.89           H  
ATOM    260 2HB  SER A  19      17.673   7.538   6.057  1.00  3.89           H  
ATOM    261  HG  SER A  19      17.849   5.611   4.008  1.00  3.89           H  
ATOM    262  N   ASN A  20      15.961   4.998   8.308  1.00  4.22           N  
ATOM    263  CA  ASN A  20      15.128   5.268   9.488  1.00  4.22           C  
ATOM    264  C   ASN A  20      14.362   6.587   9.339  1.00  4.22           C  
ATOM    265  O   ASN A  20      14.161   7.341  10.299  1.00  4.22           O  
ATOM    266  CB  ASN A  20      15.969   5.253  10.753  1.00  4.22           C  
ATOM    267  CG  ASN A  20      16.571   3.891  11.022  1.00  4.22           C  
ATOM    268  OD1 ASN A  20      15.874   2.868  11.023  1.00  4.22           O  
ATOM    269  ND2 ASN A  20      17.860   3.864  11.243  1.00  4.22           N  
ATOM    270  H   ASN A  20      15.827   4.105   7.833  1.00  4.22           H  
ATOM    271  HA  ASN A  20      14.387   4.471   9.568  1.00  4.22           H  
ATOM    272 1HB  ASN A  20      16.770   5.984  10.690  1.00  4.22           H  
ATOM    273 2HB  ASN A  20      15.346   5.531  11.601  1.00  4.22           H  
ATOM    274 1HD2 ASN A  20      18.319   2.994  11.422  1.00  4.22           H  
ATOM    275 2HD2 ASN A  20      18.387   4.713  11.226  1.00  4.22           H  
ATOM    276  N   ARG A  21      13.935   6.827   8.108  1.00  4.34           N  
ATOM    277  CA  ARG A  21      13.154   7.971   7.664  1.00  4.34           C  
ATOM    278  C   ARG A  21      12.156   7.412   6.674  1.00  4.34           C  
ATOM    279  O   ARG A  21      12.332   6.281   6.237  1.00  4.34           O  
ATOM    280  CB  ARG A  21      14.023   9.029   6.983  1.00  4.34           C  
ATOM    281  CG  ARG A  21      15.084   9.683   7.871  1.00  4.34           C  
ATOM    282  CD  ARG A  21      14.475  10.558   8.899  1.00  4.34           C  
ATOM    283  NE  ARG A  21      15.476  11.273   9.667  1.00  4.34           N  
ATOM    284  CZ  ARG A  21      16.088  10.798  10.776  1.00  4.34           C  
ATOM    285  NH1 ARG A  21      15.804   9.598  11.255  1.00  4.34           N  
ATOM    286  NH2 ARG A  21      16.987  11.552  11.392  1.00  4.34           N  
ATOM    287  H   ARG A  21      14.177   6.136   7.417  1.00  4.34           H  
ATOM    288  HA  ARG A  21      12.623   8.413   8.511  1.00  4.34           H  
ATOM    289 1HB  ARG A  21      14.541   8.584   6.127  1.00  4.34           H  
ATOM    290 2HB  ARG A  21      13.390   9.823   6.597  1.00  4.34           H  
ATOM    291 1HG  ARG A  21      15.670   8.929   8.378  1.00  4.34           H  
ATOM    292 2HG  ARG A  21      15.745  10.290   7.252  1.00  4.34           H  
ATOM    293 1HD  ARG A  21      13.826  11.293   8.420  1.00  4.34           H  
ATOM    294 2HD  ARG A  21      13.887   9.951   9.589  1.00  4.34           H  
ATOM    295  HE  ARG A  21      15.735  12.194   9.352  1.00  4.34           H  
ATOM    296 1HH1 ARG A  21      15.114   8.982  10.795  1.00  4.34           H  
ATOM    297 2HH1 ARG A  21      16.272   9.265  12.079  1.00  4.34           H  
ATOM    298 1HH2 ARG A  21      17.209  12.471  11.034  1.00  4.34           H  
ATOM    299 2HH2 ARG A  21      17.451  11.209  12.220  1.00  4.34           H  
ATOM    300  N   ASN A  22      11.111   8.158   6.327  1.00  4.25           N  
ATOM    301  CA  ASN A  22      10.210   7.652   5.292  1.00  4.25           C  
ATOM    302  C   ASN A  22      10.497   8.249   3.909  1.00  4.25           C  
ATOM    303  O   ASN A  22       9.811   7.929   2.936  1.00  4.25           O  
ATOM    304  CB  ASN A  22       8.760   7.889   5.675  1.00  4.25           C  
ATOM    305  CG  ASN A  22       8.315   7.068   6.867  1.00  4.25           C  
ATOM    306  OD1 ASN A  22       8.677   5.900   7.021  1.00  4.25           O  
ATOM    307  ND2 ASN A  22       7.523   7.672   7.716  1.00  4.25           N  
ATOM    308  H   ASN A  22      10.959   9.065   6.742  1.00  4.25           H  
ATOM    309  HA  ASN A  22      10.373   6.589   5.205  1.00  4.25           H  
ATOM    310 1HB  ASN A  22       8.611   8.946   5.901  1.00  4.25           H  
ATOM    311 2HB  ASN A  22       8.121   7.643   4.826  1.00  4.25           H  
ATOM    312 1HD2 ASN A  22       7.190   7.183   8.523  1.00  4.25           H  
ATOM    313 2HD2 ASN A  22       7.247   8.619   7.556  1.00  4.25           H  
ATOM    314  N   THR A  23      11.536   9.079   3.817  1.00  4.02           N  
ATOM    315  CA  THR A  23      11.907   9.734   2.565  1.00  4.02           C  
ATOM    316  C   THR A  23      13.310   9.374   2.114  1.00  4.02           C  
ATOM    317  O   THR A  23      14.273   9.448   2.883  1.00  4.02           O  
ATOM    318  CB  THR A  23      11.806  11.269   2.684  1.00  4.02           C  
ATOM    319  OG1 THR A  23      10.453  11.641   2.989  1.00  4.02           O  
ATOM    320  CG2 THR A  23      12.240  11.947   1.372  1.00  4.02           C  
ATOM    321  H   THR A  23      12.070   9.270   4.647  1.00  4.02           H  
ATOM    322  HA  THR A  23      11.218   9.410   1.786  1.00  4.02           H  
ATOM    323  HB  THR A  23      12.453  11.610   3.490  1.00  4.02           H  
ATOM    324  HG1 THR A  23       9.854  11.195   2.379  1.00  4.02           H  
ATOM    325 1HG2 THR A  23      12.159  13.025   1.484  1.00  4.02           H  
ATOM    326 2HG2 THR A  23      13.269  11.693   1.138  1.00  4.02           H  
ATOM    327 3HG2 THR A  23      11.594  11.616   0.559  1.00  4.02           H  
ATOM    328  N   HIS A  24      13.436   9.030   0.840  1.00  3.74           N  
ATOM    329  CA  HIS A  24      14.701   8.655   0.210  1.00  3.74           C  
ATOM    330  C   HIS A  24      15.660   9.838   0.007  1.00  3.74           C  
ATOM    331  O   HIS A  24      15.965  10.222  -1.121  1.00  3.74           O  
ATOM    332  CB  HIS A  24      14.402   8.020  -1.141  1.00  3.74           C  
ATOM    333  CG  HIS A  24      13.579   8.940  -1.979  1.00  3.74           C  
ATOM    334  ND1 HIS A  24      12.193   8.925  -1.955  1.00  3.74           N  
ATOM    335  CD2 HIS A  24      13.929   9.951  -2.801  1.00  3.74           C  
ATOM    336  CE1 HIS A  24      11.732   9.871  -2.759  1.00  3.74           C  
ATOM    337  NE2 HIS A  24      12.762  10.513  -3.278  1.00  3.74           N  
ATOM    338  H   HIS A  24      12.600   9.015   0.272  1.00  3.74           H  
ATOM    339  HA  HIS A  24      15.208   7.920   0.834  1.00  3.74           H  
ATOM    340 1HB  HIS A  24      15.337   7.799  -1.663  1.00  3.74           H  
ATOM    341 2HB  HIS A  24      13.867   7.078  -1.003  1.00  3.74           H  
ATOM    342  HD2 HIS A  24      14.944  10.271  -3.038  1.00  3.74           H  
ATOM    343  HE1 HIS A  24      10.683  10.095  -2.947  1.00  3.74           H  
ATOM    344  HE2 HIS A  24      12.712  11.298  -3.915  1.00  3.74           H  
ATOM    345  N   ARG A  25      16.113  10.419   1.114  1.00  3.46           N  
ATOM    346  CA  ARG A  25      17.002  11.586   1.119  1.00  3.46           C  
ATOM    347  C   ARG A  25      18.438  11.256   0.693  1.00  3.46           C  
ATOM    348  O   ARG A  25      19.176  12.118   0.217  1.00  3.46           O  
ATOM    349  CB  ARG A  25      17.041  12.194   2.510  1.00  3.46           C  
ATOM    350  CG  ARG A  25      15.744  12.847   2.966  1.00  3.46           C  
ATOM    351  CD  ARG A  25      15.852  13.387   4.349  1.00  3.46           C  
ATOM    352  NE  ARG A  25      14.606  13.991   4.797  1.00  3.46           N  
ATOM    353  CZ  ARG A  25      14.392  14.499   6.027  1.00  3.46           C  
ATOM    354  NH1 ARG A  25      15.349  14.484   6.929  1.00  3.46           N  
ATOM    355  NH2 ARG A  25      13.214  15.017   6.323  1.00  3.46           N  
ATOM    356  H   ARG A  25      15.781  10.034   1.997  1.00  3.46           H  
ATOM    357  HA  ARG A  25      16.598  12.321   0.423  1.00  3.46           H  
ATOM    358 1HB  ARG A  25      17.291  11.422   3.235  1.00  3.46           H  
ATOM    359 2HB  ARG A  25      17.825  12.949   2.551  1.00  3.46           H  
ATOM    360 1HG  ARG A  25      15.484  13.662   2.291  1.00  3.46           H  
ATOM    361 2HG  ARG A  25      14.951  12.101   2.957  1.00  3.46           H  
ATOM    362 1HD  ARG A  25      16.103  12.575   5.033  1.00  3.46           H  
ATOM    363 2HD  ARG A  25      16.632  14.146   4.385  1.00  3.46           H  
ATOM    364  HE  ARG A  25      13.842  14.028   4.137  1.00  3.46           H  
ATOM    365 1HH1 ARG A  25      16.252  14.092   6.699  1.00  3.46           H  
ATOM    366 2HH1 ARG A  25      15.183  14.873   7.846  1.00  3.46           H  
ATOM    367 1HH2 ARG A  25      12.478  15.028   5.627  1.00  3.46           H  
ATOM    368 2HH2 ARG A  25      13.046  15.403   7.240  1.00  3.46           H  
ATOM    369  N   SER A  26      18.833  10.016   0.936  1.00  3.19           N  
ATOM    370  CA  SER A  26      20.169   9.499   0.672  1.00  3.19           C  
ATOM    371  C   SER A  26      20.364   9.115  -0.782  1.00  3.19           C  
ATOM    372  O   SER A  26      19.406   8.945  -1.527  1.00  3.19           O  
ATOM    373  CB  SER A  26      20.474   8.303   1.552  1.00  3.19           C  
ATOM    374  OG  SER A  26      21.720   7.749   1.216  1.00  3.19           O  
ATOM    375  H   SER A  26      18.148   9.383   1.321  1.00  3.19           H  
ATOM    376  HA  SER A  26      20.887  10.286   0.907  1.00  3.19           H  
ATOM    377 1HB  SER A  26      20.484   8.618   2.594  1.00  3.19           H  
ATOM    378 2HB  SER A  26      19.697   7.551   1.449  1.00  3.19           H  
ATOM    379  HG  SER A  26      21.981   7.211   1.977  1.00  3.19           H  
ATOM    380  N   LEU A  27      21.622   9.021  -1.195  1.00  2.96           N  
ATOM    381  CA  LEU A  27      21.949   8.572  -2.543  1.00  2.96           C  
ATOM    382  C   LEU A  27      22.192   7.054  -2.590  1.00  2.96           C  
ATOM    383  O   LEU A  27      22.435   6.471  -3.652  1.00  2.96           O  
ATOM    384  CB  LEU A  27      23.179   9.322  -3.054  1.00  2.96           C  
ATOM    385  CG  LEU A  27      23.008  10.841  -3.160  1.00  2.96           C  
ATOM    386  CD1 LEU A  27      24.319  11.463  -3.614  1.00  2.96           C  
ATOM    387  CD2 LEU A  27      21.875  11.150  -4.126  1.00  2.96           C  
ATOM    388  H   LEU A  27      22.364   9.214  -0.535  1.00  2.96           H  
ATOM    389  HA  LEU A  27      21.106   8.799  -3.195  1.00  2.96           H  
ATOM    390 1HB  LEU A  27      24.012   9.123  -2.383  1.00  2.96           H  
ATOM    391 2HB  LEU A  27      23.432   8.943  -4.043  1.00  2.96           H  
ATOM    392  HG  LEU A  27      22.762  11.252  -2.179  1.00  2.96           H  
ATOM    393 1HD1 LEU A  27      24.208  12.546  -3.682  1.00  2.96           H  
ATOM    394 2HD1 LEU A  27      25.102  11.224  -2.895  1.00  2.96           H  
ATOM    395 3HD1 LEU A  27      24.590  11.065  -4.592  1.00  2.96           H  
ATOM    396 1HD2 LEU A  27      21.743  12.230  -4.200  1.00  2.96           H  
ATOM    397 2HD2 LEU A  27      22.115  10.745  -5.108  1.00  2.96           H  
ATOM    398 3HD2 LEU A  27      20.951  10.696  -3.758  1.00  2.96           H  
ATOM    399  N   SER A  28      22.097   6.398  -1.432  1.00  2.76           N  
ATOM    400  CA  SER A  28      22.343   4.959  -1.335  1.00  2.76           C  
ATOM    401  C   SER A  28      21.155   4.098  -1.774  1.00  2.76           C  
ATOM    402  O   SER A  28      20.474   3.450  -0.966  1.00  2.76           O  
ATOM    403  CB  SER A  28      22.769   4.593   0.065  1.00  2.76           C  
ATOM    404  OG  SER A  28      24.017   5.155   0.383  1.00  2.76           O  
ATOM    405  H   SER A  28      21.875   6.913  -0.588  1.00  2.76           H  
ATOM    406  HA  SER A  28      23.176   4.721  -2.000  1.00  2.76           H  
ATOM    407 1HB  SER A  28      22.030   4.963   0.748  1.00  2.76           H  
ATOM    408 2HB  SER A  28      22.809   3.510   0.172  1.00  2.76           H  
ATOM    409  HG  SER A  28      24.660   4.699  -0.167  1.00  2.76           H  
ATOM    410  N   GLY A  29      20.943   4.103  -3.084  1.00  2.61           N  
ATOM    411  CA  GLY A  29      19.869   3.370  -3.746  1.00  2.61           C  
ATOM    412  C   GLY A  29      18.752   4.307  -4.166  1.00  2.61           C  
ATOM    413  O   GLY A  29      18.722   5.444  -3.710  1.00  2.61           O  
ATOM    414  H   GLY A  29      21.564   4.704  -3.629  1.00  2.61           H  
ATOM    415 1HA  GLY A  29      20.291   2.873  -4.612  1.00  2.61           H  
ATOM    416 2HA  GLY A  29      19.479   2.607  -3.076  1.00  2.61           H  
ATOM    417  N   CYS A  30      17.784   3.831  -4.953  1.00  2.50           N  
ATOM    418  CA  CYS A  30      17.642   2.450  -5.404  1.00  2.50           C  
ATOM    419  C   CYS A  30      18.610   2.050  -6.543  1.00  2.50           C  
ATOM    420  O   CYS A  30      18.704   2.777  -7.537  1.00  2.50           O  
ATOM    421  CB  CYS A  30      16.205   2.252  -5.872  1.00  2.50           C  
ATOM    422  SG  CYS A  30      14.917   2.442  -4.545  1.00  2.50           S  
ATOM    423  H   CYS A  30      17.043   4.473  -5.207  1.00  2.50           H  
ATOM    424  HA  CYS A  30      17.769   1.830  -4.539  1.00  2.50           H  
ATOM    425 1HB  CYS A  30      15.984   2.976  -6.654  1.00  2.50           H  
ATOM    426 2HB  CYS A  30      16.093   1.255  -6.303  1.00  2.50           H  
ATOM    427  N   PRO A  31      19.306   0.881  -6.456  1.00  2.43           N  
ATOM    428  CA  PRO A  31      20.201   0.321  -7.463  1.00  2.43           C  
ATOM    429  C   PRO A  31      19.515   0.128  -8.798  1.00  2.43           C  
ATOM    430  O   PRO A  31      20.160   0.101  -9.842  1.00  2.43           O  
ATOM    431  CB  PRO A  31      20.566  -1.042  -6.877  1.00  2.43           C  
ATOM    432  CG  PRO A  31      20.401  -0.882  -5.408  1.00  2.43           C  
ATOM    433  CD  PRO A  31      19.242   0.053  -5.239  1.00  2.43           C  
ATOM    434  HA  PRO A  31      21.087   0.963  -7.561  1.00  2.43           H  
ATOM    435 1HB  PRO A  31      19.910  -1.821  -7.297  1.00  2.43           H  
ATOM    436 2HB  PRO A  31      21.596  -1.308  -7.157  1.00  2.43           H  
ATOM    437 1HG  PRO A  31      20.219  -1.857  -4.939  1.00  2.43           H  
ATOM    438 2HG  PRO A  31      21.324  -0.482  -4.962  1.00  2.43           H  
ATOM    439 1HD  PRO A  31      18.288  -0.492  -5.166  1.00  2.43           H  
ATOM    440 2HD  PRO A  31      19.482   0.617  -4.350  1.00  2.43           H  
ATOM    441  N   ILE A  32      18.195  -0.007  -8.764  1.00  2.42           N  
ATOM    442  CA  ILE A  32      17.443  -0.192  -9.982  1.00  2.42           C  
ATOM    443  C   ILE A  32      17.515   1.074 -10.798  1.00  2.42           C  
ATOM    444  O   ILE A  32      17.843   1.045 -11.985  1.00  2.42           O  
ATOM    445  CB  ILE A  32      15.978  -0.425  -9.654  1.00  2.42           C  
ATOM    446  CG1 ILE A  32      15.767  -1.722  -8.940  1.00  2.42           C  
ATOM    447  CG2 ILE A  32      15.141  -0.349 -10.927  1.00  2.42           C  
ATOM    448  CD1 ILE A  32      14.366  -1.809  -8.342  1.00  2.42           C  
ATOM    449  H   ILE A  32      17.705   0.005  -7.884  1.00  2.42           H  
ATOM    450  HA  ILE A  32      17.855  -1.020 -10.549  1.00  2.42           H  
ATOM    451  HB  ILE A  32      15.681   0.317  -8.980  1.00  2.42           H  
ATOM    452 1HG1 ILE A  32      15.902  -2.546  -9.638  1.00  2.42           H  
ATOM    453 2HG1 ILE A  32      16.502  -1.816  -8.140  1.00  2.42           H  
ATOM    454 1HG2 ILE A  32      14.096  -0.487 -10.680  1.00  2.42           H  
ATOM    455 2HG2 ILE A  32      15.269   0.621 -11.408  1.00  2.42           H  
ATOM    456 3HG2 ILE A  32      15.454  -1.134 -11.614  1.00  2.42           H  
ATOM    457 1HD1 ILE A  32      14.243  -2.762  -7.830  1.00  2.42           H  
ATOM    458 2HD1 ILE A  32      14.221  -0.994  -7.628  1.00  2.42           H  
ATOM    459 3HD1 ILE A  32      13.621  -1.729  -9.140  1.00  2.42           H  
ATOM    460  N   ALA A  33      17.213   2.202 -10.157  1.00  2.45           N  
ATOM    461  CA  ALA A  33      17.249   3.468 -10.850  1.00  2.45           C  
ATOM    462  C   ALA A  33      18.658   3.732 -11.327  1.00  2.45           C  
ATOM    463  O   ALA A  33      18.878   4.188 -12.448  1.00  2.45           O  
ATOM    464  CB  ALA A  33      16.773   4.585  -9.948  1.00  2.45           C  
ATOM    465  H   ALA A  33      16.975   2.177  -9.173  1.00  2.45           H  
ATOM    466  HA  ALA A  33      16.596   3.401 -11.726  1.00  2.45           H  
ATOM    467 1HB  ALA A  33      16.802   5.522 -10.495  1.00  2.45           H  
ATOM    468 2HB  ALA A  33      15.763   4.383  -9.622  1.00  2.45           H  
ATOM    469 3HB  ALA A  33      17.428   4.648  -9.077  1.00  2.45           H  
ATOM    470  N   ALA A  34      19.636   3.400 -10.476  1.00  2.51           N  
ATOM    471  CA  ALA A  34      21.013   3.628 -10.874  1.00  2.51           C  
ATOM    472  C   ALA A  34      21.350   2.809 -12.109  1.00  2.51           C  
ATOM    473  O   ALA A  34      21.972   3.319 -13.046  1.00  2.51           O  
ATOM    474  CB  ALA A  34      21.945   3.257  -9.741  1.00  2.51           C  
ATOM    475  H   ALA A  34      19.411   3.030  -9.552  1.00  2.51           H  
ATOM    476  HA  ALA A  34      21.131   4.680 -11.112  1.00  2.51           H  
ATOM    477 1HB  ALA A  34      22.974   3.446 -10.043  1.00  2.51           H  
ATOM    478 2HB  ALA A  34      21.704   3.853  -8.863  1.00  2.51           H  
ATOM    479 3HB  ALA A  34      21.823   2.204  -9.513  1.00  2.51           H  
ATOM    480  N   ALA A  35      20.898   1.557 -12.148  1.00  2.57           N  
ATOM    481  CA  ALA A  35      21.166   0.694 -13.279  1.00  2.57           C  
ATOM    482  C   ALA A  35      20.562   1.247 -14.555  1.00  2.57           C  
ATOM    483  O   ALA A  35      21.207   1.221 -15.605  1.00  2.57           O  
ATOM    484  CB  ALA A  35      20.628  -0.696 -13.016  1.00  2.57           C  
ATOM    485  H   ALA A  35      20.389   1.168 -11.353  1.00  2.57           H  
ATOM    486  HA  ALA A  35      22.248   0.640 -13.411  1.00  2.57           H  
ATOM    487 1HB  ALA A  35      20.858  -1.344 -13.858  1.00  2.57           H  
ATOM    488 2HB  ALA A  35      21.083  -1.094 -12.110  1.00  2.57           H  
ATOM    489 3HB  ALA A  35      19.549  -0.644 -12.883  1.00  2.57           H  
ATOM    490  N   GLU A  36      19.337   1.780 -14.473  1.00  2.64           N  
ATOM    491  CA  GLU A  36      18.721   2.338 -15.671  1.00  2.64           C  
ATOM    492  C   GLU A  36      19.479   3.571 -16.147  1.00  2.64           C  
ATOM    493  O   GLU A  36      19.694   3.757 -17.348  1.00  2.64           O  
ATOM    494  CB  GLU A  36      17.241   2.677 -15.453  1.00  2.64           C  
ATOM    495  CG  GLU A  36      16.309   1.455 -15.294  1.00  2.64           C  
ATOM    496  CD  GLU A  36      14.829   1.829 -15.166  1.00  2.64           C  
ATOM    497  OE1 GLU A  36      14.525   3.002 -15.117  1.00  2.64           O  
ATOM    498  OE2 GLU A  36      14.012   0.936 -15.128  1.00  2.64           O  
ATOM    499  H   GLU A  36      18.834   1.769 -13.581  1.00  2.64           H  
ATOM    500  HA  GLU A  36      18.775   1.587 -16.458  1.00  2.64           H  
ATOM    501 1HB  GLU A  36      17.145   3.281 -14.548  1.00  2.64           H  
ATOM    502 2HB  GLU A  36      16.878   3.276 -16.287  1.00  2.64           H  
ATOM    503 1HG  GLU A  36      16.434   0.803 -16.157  1.00  2.64           H  
ATOM    504 2HG  GLU A  36      16.615   0.900 -14.406  1.00  2.64           H  
ATOM    505  N   LYS A  37      19.944   4.399 -15.207  1.00  2.79           N  
ATOM    506  CA  LYS A  37      20.682   5.592 -15.596  1.00  2.79           C  
ATOM    507  C   LYS A  37      21.987   5.195 -16.278  1.00  2.79           C  
ATOM    508  O   LYS A  37      22.388   5.803 -17.284  1.00  2.79           O  
ATOM    509  CB  LYS A  37      20.954   6.463 -14.368  1.00  2.79           C  
ATOM    510  CG  LYS A  37      19.709   7.149 -13.800  1.00  2.79           C  
ATOM    511  CD  LYS A  37      20.040   7.942 -12.548  1.00  2.79           C  
ATOM    512  CE  LYS A  37      18.803   8.602 -11.961  1.00  2.79           C  
ATOM    513  NZ  LYS A  37      19.122   9.365 -10.723  1.00  2.79           N  
ATOM    514  H   LYS A  37      19.745   4.216 -14.222  1.00  2.79           H  
ATOM    515  HA  LYS A  37      20.086   6.160 -16.306  1.00  2.79           H  
ATOM    516 1HB  LYS A  37      21.383   5.846 -13.578  1.00  2.79           H  
ATOM    517 2HB  LYS A  37      21.684   7.230 -14.620  1.00  2.79           H  
ATOM    518 1HG  LYS A  37      19.296   7.825 -14.547  1.00  2.79           H  
ATOM    519 2HG  LYS A  37      18.959   6.401 -13.564  1.00  2.79           H  
ATOM    520 1HD  LYS A  37      20.466   7.265 -11.804  1.00  2.79           H  
ATOM    521 2HD  LYS A  37      20.778   8.707 -12.784  1.00  2.79           H  
ATOM    522 1HE  LYS A  37      18.379   9.282 -12.697  1.00  2.79           H  
ATOM    523 2HE  LYS A  37      18.067   7.832 -11.722  1.00  2.79           H  
ATOM    524 1HZ  LYS A  37      18.282   9.790 -10.361  1.00  2.79           H  
ATOM    525 2HZ  LYS A  37      19.508   8.736 -10.031  1.00  2.79           H  
ATOM    526 3HZ  LYS A  37      19.798  10.085 -10.936  1.00  2.79           H  
ATOM    527  N   LEU A  38      22.642   4.157 -15.757  1.00  3.08           N  
ATOM    528  CA  LEU A  38      23.879   3.688 -16.351  1.00  3.08           C  
ATOM    529  C   LEU A  38      23.624   3.089 -17.721  1.00  3.08           C  
ATOM    530  O   LEU A  38      24.364   3.354 -18.666  1.00  3.08           O  
ATOM    531  CB  LEU A  38      24.529   2.654 -15.437  1.00  3.08           C  
ATOM    532  CG  LEU A  38      25.081   3.211 -14.125  1.00  3.08           C  
ATOM    533  CD1 LEU A  38      25.475   2.061 -13.217  1.00  3.08           C  
ATOM    534  CD2 LEU A  38      26.270   4.101 -14.434  1.00  3.08           C  
ATOM    535  H   LEU A  38      22.282   3.703 -14.914  1.00  3.08           H  
ATOM    536  HA  LEU A  38      24.555   4.536 -16.460  1.00  3.08           H  
ATOM    537 1HB  LEU A  38      23.787   1.897 -15.191  1.00  3.08           H  
ATOM    538 2HB  LEU A  38      25.349   2.176 -15.974  1.00  3.08           H  
ATOM    539  HG  LEU A  38      24.318   3.796 -13.622  1.00  3.08           H  
ATOM    540 1HD1 LEU A  38      25.865   2.455 -12.278  1.00  3.08           H  
ATOM    541 2HD1 LEU A  38      24.598   1.447 -13.015  1.00  3.08           H  
ATOM    542 3HD1 LEU A  38      26.240   1.458 -13.705  1.00  3.08           H  
ATOM    543 1HD2 LEU A  38      26.672   4.509 -13.506  1.00  3.08           H  
ATOM    544 2HD2 LEU A  38      27.041   3.515 -14.939  1.00  3.08           H  
ATOM    545 3HD2 LEU A  38      25.953   4.917 -15.083  1.00  3.08           H  
ATOM    546  N   ALA A  39      22.542   2.319 -17.857  1.00  3.49           N  
ATOM    547  CA  ALA A  39      22.246   1.700 -19.136  1.00  3.49           C  
ATOM    548  C   ALA A  39      22.031   2.747 -20.209  1.00  3.49           C  
ATOM    549  O   ALA A  39      22.603   2.654 -21.298  1.00  3.49           O  
ATOM    550  CB  ALA A  39      21.008   0.835 -19.014  1.00  3.49           C  
ATOM    551  H   ALA A  39      21.945   2.121 -17.054  1.00  3.49           H  
ATOM    552  HA  ALA A  39      23.098   1.085 -19.422  1.00  3.49           H  
ATOM    553 1HB  ALA A  39      20.799   0.358 -19.969  1.00  3.49           H  
ATOM    554 2HB  ALA A  39      21.173   0.075 -18.250  1.00  3.49           H  
ATOM    555 3HB  ALA A  39      20.163   1.460 -18.725  1.00  3.49           H  
ATOM    556  N   LYS A  40      21.278   3.794 -19.868  1.00  4.04           N  
ATOM    557  CA  LYS A  40      20.997   4.866 -20.808  1.00  4.04           C  
ATOM    558  C   LYS A  40      22.270   5.627 -21.137  1.00  4.04           C  
ATOM    559  O   LYS A  40      22.504   6.012 -22.286  1.00  4.04           O  
ATOM    560  CB  LYS A  40      19.931   5.788 -20.231  1.00  4.04           C  
ATOM    561  CG  LYS A  40      18.540   5.146 -20.156  1.00  4.04           C  
ATOM    562  CD  LYS A  40      17.517   6.072 -19.512  1.00  4.04           C  
ATOM    563  CE  LYS A  40      16.152   5.395 -19.408  1.00  4.04           C  
ATOM    564  NZ  LYS A  40      15.142   6.271 -18.746  1.00  4.04           N  
ATOM    565  H   LYS A  40      20.847   3.824 -18.941  1.00  4.04           H  
ATOM    566  HA  LYS A  40      20.616   4.426 -21.735  1.00  4.04           H  
ATOM    567 1HB  LYS A  40      20.220   6.076 -19.216  1.00  4.04           H  
ATOM    568 2HB  LYS A  40      19.864   6.694 -20.829  1.00  4.04           H  
ATOM    569 1HG  LYS A  40      18.210   4.890 -21.166  1.00  4.04           H  
ATOM    570 2HG  LYS A  40      18.602   4.227 -19.576  1.00  4.04           H  
ATOM    571 1HD  LYS A  40      17.859   6.335 -18.509  1.00  4.04           H  
ATOM    572 2HD  LYS A  40      17.424   6.984 -20.100  1.00  4.04           H  
ATOM    573 1HE  LYS A  40      15.802   5.144 -20.408  1.00  4.04           H  
ATOM    574 2HE  LYS A  40      16.256   4.476 -18.827  1.00  4.04           H  
ATOM    575 1HZ  LYS A  40      14.257   5.783 -18.695  1.00  4.04           H  
ATOM    576 2HZ  LYS A  40      15.455   6.495 -17.812  1.00  4.04           H  
ATOM    577 3HZ  LYS A  40      15.027   7.122 -19.278  1.00  4.04           H  
ATOM    578  N   SER A  41      23.124   5.821 -20.127  1.00  4.82           N  
ATOM    579  CA  SER A  41      24.368   6.527 -20.349  1.00  4.82           C  
ATOM    580  C   SER A  41      25.223   5.739 -21.333  1.00  4.82           C  
ATOM    581  O   SER A  41      25.814   6.318 -22.247  1.00  4.82           O  
ATOM    582  CB  SER A  41      25.109   6.699 -19.037  1.00  4.82           C  
ATOM    583  OG  SER A  41      24.384   7.521 -18.153  1.00  4.82           O  
ATOM    584  H   SER A  41      22.893   5.514 -19.184  1.00  4.82           H  
ATOM    585  HA  SER A  41      24.151   7.505 -20.774  1.00  4.82           H  
ATOM    586 1HB  SER A  41      25.277   5.729 -18.580  1.00  4.82           H  
ATOM    587 2HB  SER A  41      26.085   7.140 -19.230  1.00  4.82           H  
ATOM    588  HG  SER A  41      23.575   7.006 -17.913  1.00  4.82           H  
ATOM    589  N   HIS A  42      25.238   4.412 -21.193  1.00  5.97           N  
ATOM    590  CA  HIS A  42      26.036   3.580 -22.076  1.00  5.97           C  
ATOM    591  C   HIS A  42      25.481   3.629 -23.504  1.00  5.97           C  
ATOM    592  O   HIS A  42      26.244   3.665 -24.478  1.00  5.97           O  
ATOM    593  CB  HIS A  42      26.119   2.143 -21.559  1.00  5.97           C  
ATOM    594  CG  HIS A  42      26.920   2.011 -20.260  1.00  5.97           C  
ATOM    595  ND1 HIS A  42      28.204   2.511 -20.110  1.00  5.97           N  
ATOM    596  CD2 HIS A  42      26.608   1.424 -19.076  1.00  5.97           C  
ATOM    597  CE1 HIS A  42      28.636   2.247 -18.889  1.00  5.97           C  
ATOM    598  NE2 HIS A  42      27.692   1.584 -18.241  1.00  5.97           N  
ATOM    599  H   HIS A  42      24.725   3.982 -20.422  1.00  5.97           H  
ATOM    600  HA  HIS A  42      27.050   3.964 -22.108  1.00  5.97           H  
ATOM    601 1HB  HIS A  42      25.110   1.767 -21.377  1.00  5.97           H  
ATOM    602 2HB  HIS A  42      26.576   1.508 -22.314  1.00  5.97           H  
ATOM    603  HD1 HIS A  42      28.743   3.045 -20.793  1.00  5.97           H  
ATOM    604  HD2 HIS A  42      25.719   0.900 -18.723  1.00  5.97           H  
ATOM    605  HE1 HIS A  42      29.630   2.567 -18.577  1.00  5.97           H  
ATOM    606  N   GLU A  43      24.150   3.663 -23.646  1.00  7.62           N  
ATOM    607  CA  GLU A  43      23.574   3.754 -24.985  1.00  7.62           C  
ATOM    608  C   GLU A  43      24.017   5.057 -25.657  1.00  7.62           C  
ATOM    609  O   GLU A  43      24.281   5.079 -26.860  1.00  7.62           O  
ATOM    610  CB  GLU A  43      22.036   3.693 -24.943  1.00  7.62           C  
ATOM    611  CG  GLU A  43      21.450   2.326 -24.572  1.00  7.62           C  
ATOM    612  CD  GLU A  43      19.928   2.316 -24.501  1.00  7.62           C  
ATOM    613  OE1 GLU A  43      19.329   3.358 -24.648  1.00  7.62           O  
ATOM    614  OE2 GLU A  43      19.373   1.260 -24.303  1.00  7.62           O  
ATOM    615  H   GLU A  43      23.548   3.592 -22.824  1.00  7.62           H  
ATOM    616  HA  GLU A  43      23.939   2.920 -25.580  1.00  7.62           H  
ATOM    617 1HB  GLU A  43      21.667   4.421 -24.224  1.00  7.62           H  
ATOM    618 2HB  GLU A  43      21.640   3.970 -25.920  1.00  7.62           H  
ATOM    619 1HG  GLU A  43      21.772   1.597 -25.312  1.00  7.62           H  
ATOM    620 2HG  GLU A  43      21.852   2.023 -23.611  1.00  7.62           H  
ATOM    621  N   LYS A  44      24.107   6.140 -24.877  1.00  9.84           N  
ATOM    622  CA  LYS A  44      24.549   7.432 -25.394  1.00  9.84           C  
ATOM    623  C   LYS A  44      26.043   7.434 -25.753  1.00  9.84           C  
ATOM    624  O   LYS A  44      26.449   8.044 -26.741  1.00  9.84           O  
ATOM    625  CB  LYS A  44      24.236   8.541 -24.389  1.00  9.84           C  
ATOM    626  CG  LYS A  44      22.746   8.838 -24.245  1.00  9.84           C  
ATOM    627  CD  LYS A  44      22.488   9.915 -23.208  1.00  9.84           C  
ATOM    628  CE  LYS A  44      21.001  10.193 -23.059  1.00  9.84           C  
ATOM    629  NZ  LYS A  44      20.737  11.231 -22.028  1.00  9.84           N  
ATOM    630  H   LYS A  44      23.831   6.062 -23.895  1.00  9.84           H  
ATOM    631  HA  LYS A  44      23.993   7.637 -26.309  1.00  9.84           H  
ATOM    632 1HB  LYS A  44      24.616   8.260 -23.409  1.00  9.84           H  
ATOM    633 2HB  LYS A  44      24.741   9.457 -24.689  1.00  9.84           H  
ATOM    634 1HG  LYS A  44      22.348   9.167 -25.204  1.00  9.84           H  
ATOM    635 2HG  LYS A  44      22.227   7.927 -23.951  1.00  9.84           H  
ATOM    636 1HD  LYS A  44      22.884   9.582 -22.245  1.00  9.84           H  
ATOM    637 2HD  LYS A  44      22.998  10.832 -23.496  1.00  9.84           H  
ATOM    638 1HE  LYS A  44      20.604  10.531 -24.014  1.00  9.84           H  
ATOM    639 2HE  LYS A  44      20.493   9.271 -22.769  1.00  9.84           H  
ATOM    640 1HZ  LYS A  44      19.742  11.391 -21.955  1.00  9.84           H  
ATOM    641 2HZ  LYS A  44      21.094  10.918 -21.136  1.00  9.84           H  
ATOM    642 3HZ  LYS A  44      21.197  12.091 -22.291  1.00  9.84           H  
ATOM    643  N   GLN A  45      26.858   6.740 -24.943  1.00 12.63           N  
ATOM    644  CA  GLN A  45      28.306   6.650 -25.177  1.00 12.63           C  
ATOM    645  C   GLN A  45      28.644   5.905 -26.466  1.00 12.63           C  
ATOM    646  O   GLN A  45      29.602   6.260 -27.160  1.00 12.63           O  
ATOM    647  CB  GLN A  45      28.987   5.898 -24.024  1.00 12.63           C  
ATOM    648  CG  GLN A  45      29.047   6.636 -22.700  1.00 12.63           C  
ATOM    649  CD  GLN A  45      29.513   5.718 -21.555  1.00 12.63           C  
ATOM    650  OE1 GLN A  45      29.505   4.478 -21.696  1.00 12.63           O  
ATOM    651  NE2 GLN A  45      29.918   6.314 -20.433  1.00 12.63           N  
ATOM    652  H   GLN A  45      26.460   6.295 -24.121  1.00 12.63           H  
ATOM    653  HA  GLN A  45      28.709   7.654 -25.245  1.00 12.63           H  
ATOM    654 1HB  GLN A  45      28.467   4.961 -23.858  1.00 12.63           H  
ATOM    655 2HB  GLN A  45      30.006   5.652 -24.316  1.00 12.63           H  
ATOM    656 1HG  GLN A  45      29.763   7.451 -22.793  1.00 12.63           H  
ATOM    657 2HG  GLN A  45      28.074   7.033 -22.462  1.00 12.63           H  
ATOM    658 1HE2 GLN A  45      30.233   5.768 -19.657  1.00 12.63           H  
ATOM    659 2HE2 GLN A  45      29.909   7.314 -20.367  1.00 12.63           H  
ATOM    660  N   GLN A  46      27.873   4.871 -26.781  1.00 15.83           N  
ATOM    661  CA  GLN A  46      28.129   4.054 -27.959  1.00 15.83           C  
ATOM    662  C   GLN A  46      28.194   4.896 -29.248  1.00 15.83           C  
ATOM    663  O   GLN A  46      27.211   5.563 -29.599  1.00 15.83           O  
ATOM    664  CB  GLN A  46      27.011   3.010 -28.088  1.00 15.83           C  
ATOM    665  CG  GLN A  46      27.033   2.124 -29.347  1.00 15.83           C  
ATOM    666  CD  GLN A  46      28.180   1.135 -29.425  1.00 15.83           C  
ATOM    667  OE1 GLN A  46      28.429   0.357 -28.497  1.00 15.83           O  
ATOM    668  NE2 GLN A  46      28.872   1.139 -30.560  1.00 15.83           N  
ATOM    669  H   GLN A  46      27.110   4.615 -26.147  1.00 15.83           H  
ATOM    670  HA  GLN A  46      29.058   3.537 -27.776  1.00 15.83           H  
ATOM    671 1HB  GLN A  46      27.037   2.354 -27.215  1.00 15.83           H  
ATOM    672 2HB  GLN A  46      26.048   3.523 -28.064  1.00 15.83           H  
ATOM    673 1HG  GLN A  46      26.100   1.566 -29.388  1.00 15.83           H  
ATOM    674 2HG  GLN A  46      27.108   2.779 -30.219  1.00 15.83           H  
ATOM    675 1HE2 GLN A  46      29.633   0.505 -30.689  1.00 15.83           H  
ATOM    676 2HE2 GLN A  46      28.625   1.793 -31.300  1.00 15.83           H  
ATOM    677  N   PRO A  47      29.316   4.873 -30.005  1.00 19.12           N  
ATOM    678  CA  PRO A  47      29.470   5.614 -31.237  1.00 19.12           C  
ATOM    679  C   PRO A  47      28.554   5.053 -32.297  1.00 19.12           C  
ATOM    680  O   PRO A  47      28.367   3.835 -32.401  1.00 19.12           O  
ATOM    681  CB  PRO A  47      30.956   5.434 -31.572  1.00 19.12           C  
ATOM    682  CG  PRO A  47      31.362   4.154 -30.874  1.00 19.12           C  
ATOM    683  CD  PRO A  47      30.524   4.110 -29.607  1.00 19.12           C  
ATOM    684  HA  PRO A  47      29.235   6.673 -31.045  1.00 19.12           H  
ATOM    685 1HB  PRO A  47      31.084   5.385 -32.664  1.00 19.12           H  
ATOM    686 2HB  PRO A  47      31.525   6.306 -31.221  1.00 19.12           H  
ATOM    687 1HG  PRO A  47      31.182   3.287 -31.525  1.00 19.12           H  
ATOM    688 2HG  PRO A  47      32.441   4.168 -30.662  1.00 19.12           H  
ATOM    689 1HD  PRO A  47      30.321   3.068 -29.398  1.00 19.12           H  
ATOM    690 2HD  PRO A  47      31.036   4.617 -28.773  1.00 19.12           H  
ATOM    691  N   GLN A  48      28.050   5.917 -33.156  1.00 22.12           N  
ATOM    692  CA  GLN A  48      27.137   5.469 -34.191  1.00 22.12           C  
ATOM    693  C   GLN A  48      27.883   5.028 -35.445  1.00 22.12           C  
ATOM    694  O   GLN A  48      27.845   5.669 -36.498  1.00 22.12           O  
ATOM    695  CB  GLN A  48      26.121   6.570 -34.452  1.00 22.12           C  
ATOM    696  CG  GLN A  48      25.327   6.930 -33.180  1.00 22.12           C  
ATOM    697  CD  GLN A  48      24.477   5.766 -32.656  1.00 22.12           C  
ATOM    698  OE1 GLN A  48      23.544   5.331 -33.342  1.00 22.12           O  
ATOM    699  NE2 GLN A  48      24.783   5.256 -31.446  1.00 22.12           N  
ATOM    700  H   GLN A  48      28.255   6.901 -33.061  1.00 22.12           H  
ATOM    701  HA  GLN A  48      26.594   4.605 -33.812  1.00 22.12           H  
ATOM    702 1HB  GLN A  48      26.625   7.465 -34.817  1.00 22.12           H  
ATOM    703 2HB  GLN A  48      25.416   6.247 -35.219  1.00 22.12           H  
ATOM    704 1HG  GLN A  48      26.031   7.212 -32.393  1.00 22.12           H  
ATOM    705 2HG  GLN A  48      24.663   7.764 -33.403  1.00 22.12           H  
ATOM    706 1HE2 GLN A  48      24.245   4.502 -31.074  1.00 22.12           H  
ATOM    707 2HE2 GLN A  48      25.558   5.621 -30.873  1.00 22.12           H  
ATOM    708  N   THR A  49      28.519   3.873 -35.320  1.00 24.09           N  
ATOM    709  CA  THR A  49      29.403   3.330 -36.348  1.00 24.09           C  
ATOM    710  C   THR A  49      28.640   2.771 -37.544  1.00 24.09           C  
ATOM    711  O   THR A  49      29.227   2.459 -38.573  1.00 24.09           O  
ATOM    712  CB  THR A  49      30.305   2.236 -35.756  1.00 24.09           C  
ATOM    713  OG1 THR A  49      29.496   1.156 -35.273  1.00 24.09           O  
ATOM    714  CG2 THR A  49      31.107   2.807 -34.598  1.00 24.09           C  
ATOM    715  H   THR A  49      28.447   3.420 -34.407  1.00 24.09           H  
ATOM    716  HA  THR A  49      30.040   4.137 -36.710  1.00 24.09           H  
ATOM    717  HB  THR A  49      30.983   1.863 -36.522  1.00 24.09           H  
ATOM    718  HG1 THR A  49      29.112   0.689 -36.020  1.00 24.09           H  
ATOM    719 1HG2 THR A  49      31.743   2.031 -34.171  1.00 24.09           H  
ATOM    720 2HG2 THR A  49      31.727   3.630 -34.953  1.00 24.09           H  
ATOM    721 3HG2 THR A  49      30.425   3.171 -33.839  1.00 24.09           H  
ATOM    722  N   GLY A  50      27.326   2.637 -37.392  1.00 24.67           N  
ATOM    723  CA  GLY A  50      26.457   2.139 -38.450  1.00 24.67           C  
ATOM    724  C   GLY A  50      25.911   3.262 -39.342  1.00 24.67           C  
ATOM    725  O   GLY A  50      25.095   3.002 -40.225  1.00 24.67           O  
ATOM    726  H   GLY A  50      26.924   2.906 -36.508  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      27.011   1.427 -39.062  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      25.628   1.595 -38.003  1.00 24.67           H  
ATOM    729  N   ASP A  51      26.348   4.509 -39.114  1.00 24.67           N  
ATOM    730  CA  ASP A  51      25.859   5.659 -39.873  1.00 24.67           C  
ATOM    731  C   ASP A  51      26.382   5.674 -41.332  1.00 24.67           C  
ATOM    732  O   ASP A  51      27.578   5.915 -41.563  1.00 24.67           O  
ATOM    733  CB  ASP A  51      26.264   6.946 -39.144  1.00 24.67           C  
ATOM    734  CG  ASP A  51      25.776   8.281 -39.773  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      25.436   8.317 -40.952  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      25.776   9.279 -39.052  1.00 24.67           O  
ATOM    737  H   ASP A  51      27.016   4.684 -38.358  1.00 24.67           H  
ATOM    738  HA  ASP A  51      24.780   5.604 -39.837  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      25.897   6.896 -38.113  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      27.352   6.975 -39.081  1.00 24.67           H  
ATOM    741  N   PRO A  52      25.503   5.496 -42.347  1.00 24.67           N  
ATOM    742  CA  PRO A  52      25.839   5.381 -43.752  1.00 24.67           C  
ATOM    743  C   PRO A  52      26.414   6.660 -44.338  1.00 24.67           C  
ATOM    744  O   PRO A  52      27.054   6.626 -45.388  1.00 24.67           O  
ATOM    745  CB  PRO A  52      24.492   5.043 -44.402  1.00 24.67           C  
ATOM    746  CG  PRO A  52      23.459   5.627 -43.472  1.00 24.67           C  
ATOM    747  CD  PRO A  52      24.042   5.495 -42.089  1.00 24.67           C  
ATOM    748  HA  PRO A  52      26.540   4.547 -43.882  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      24.441   5.476 -45.412  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      24.393   3.954 -44.513  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      23.256   6.672 -43.744  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      22.511   5.081 -43.578  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      23.739   6.393 -41.525  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      23.721   4.555 -41.615  1.00 24.67           H  
ATOM    755  N   SER A  53      26.198   7.807 -43.675  1.00 24.67           N  
ATOM    756  CA  SER A  53      26.720   9.051 -44.228  1.00 24.67           C  
ATOM    757  C   SER A  53      28.181   9.247 -43.834  1.00 24.67           C  
ATOM    758  O   SER A  53      28.853  10.153 -44.332  1.00 24.67           O  
ATOM    759  CB  SER A  53      25.865  10.245 -43.824  1.00 24.67           C  
ATOM    760  OG  SER A  53      25.953  10.533 -42.457  1.00 24.67           O  
ATOM    761  H   SER A  53      25.706   7.841 -42.773  1.00 24.67           H  
ATOM    762  HA  SER A  53      26.679   8.981 -45.313  1.00 24.67           H  
ATOM    763 1HB  SER A  53      26.174  11.116 -44.399  1.00 24.67           H  
ATOM    764 2HB  SER A  53      24.827  10.039 -44.083  1.00 24.67           H  
ATOM    765  HG  SER A  53      25.701   9.708 -41.979  1.00 24.67           H  
ATOM    766  N   LYS A  54      28.669   8.396 -42.927  1.00 24.67           N  
ATOM    767  CA  LYS A  54      30.040   8.459 -42.452  1.00 24.67           C  
ATOM    768  C   LYS A  54      30.799   7.233 -42.948  1.00 24.67           C  
ATOM    769  O   LYS A  54      32.010   7.279 -43.160  1.00 24.67           O  
ATOM    770  CB  LYS A  54      30.061   8.519 -40.922  1.00 24.67           C  
ATOM    771  CG  LYS A  54      29.397   9.777 -40.333  1.00 24.67           C  
ATOM    772  CD  LYS A  54      29.427   9.770 -38.807  1.00 24.67           C  
ATOM    773  CE  LYS A  54      28.791  11.037 -38.217  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      27.328  11.118 -38.523  1.00 24.67           N  
ATOM    775  H   LYS A  54      28.062   7.674 -42.541  1.00 24.67           H  
ATOM    776  HA  LYS A  54      30.520   9.349 -42.857  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      29.537   7.645 -40.519  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      31.091   8.476 -40.570  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      29.907  10.666 -40.700  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      28.351   9.819 -40.659  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      28.870   8.904 -38.442  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      30.455   9.693 -38.459  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      28.925  11.027 -37.139  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      29.288  11.914 -38.630  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      26.926  11.943 -38.128  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      27.174  11.125 -39.521  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      26.826  10.293 -38.152  1.00 24.67           H  
ATOM    788  N   SER A  55      30.058   6.142 -43.173  1.00 24.67           N  
ATOM    789  CA  SER A  55      30.631   4.864 -43.584  1.00 24.67           C  
ATOM    790  C   SER A  55      30.817   4.725 -45.100  1.00 24.67           C  
ATOM    791  O   SER A  55      31.367   3.728 -45.568  1.00 24.67           O  
ATOM    792  CB  SER A  55      29.718   3.747 -43.130  1.00 24.67           C  
ATOM    793  OG  SER A  55      29.594   3.730 -41.747  1.00 24.67           O  
ATOM    794  H   SER A  55      29.064   6.169 -42.959  1.00 24.67           H  
ATOM    795  HA  SER A  55      31.603   4.756 -43.105  1.00 24.67           H  
ATOM    796 1HB  SER A  55      28.740   3.875 -43.580  1.00 24.67           H  
ATOM    797 2HB  SER A  55      30.114   2.796 -43.474  1.00 24.67           H  
ATOM    798  HG  SER A  55      29.031   4.499 -41.522  1.00 24.67           H  
ATOM    799  N   SER A  56      30.326   5.696 -45.863  1.00 24.67           N  
ATOM    800  CA  SER A  56      30.398   5.635 -47.318  1.00 24.67           C  
ATOM    801  C   SER A  56      31.825   5.576 -47.832  1.00 24.67           C  
ATOM    802  O   SER A  56      32.701   6.302 -47.366  1.00 24.67           O  
ATOM    803  CB  SER A  56      29.703   6.827 -47.931  1.00 24.67           C  
ATOM    804  OG  SER A  56      29.828   6.839 -49.352  1.00 24.67           O  
ATOM    805  H   SER A  56      29.883   6.489 -45.418  1.00 24.67           H  
ATOM    806  HA  SER A  56      29.881   4.733 -47.641  1.00 24.67           H  
ATOM    807 1HB  SER A  56      28.646   6.802 -47.657  1.00 24.67           H  
ATOM    808 2HB  SER A  56      30.118   7.746 -47.514  1.00 24.67           H  
ATOM    809  HG  SER A  56      29.162   7.467 -49.651  1.00 24.67           H  
ATOM    810  N   SER A  57      32.028   4.743 -48.847  1.00 24.67           N  
ATOM    811  CA  SER A  57      33.320   4.590 -49.501  1.00 24.67           C  
ATOM    812  C   SER A  57      33.195   4.868 -50.995  1.00 24.67           C  
ATOM    813  O   SER A  57      34.074   4.526 -51.788  1.00 24.67           O  
ATOM    814  CB  SER A  57      33.870   3.193 -49.282  1.00 24.67           C  
ATOM    815  OG  SER A  57      33.005   2.217 -49.796  1.00 24.67           O  
ATOM    816  H   SER A  57      31.253   4.177 -49.163  1.00 24.67           H  
ATOM    817  HA  SER A  57      34.019   5.314 -49.074  1.00 24.67           H  
ATOM    818 1HB  SER A  57      34.843   3.109 -49.762  1.00 24.67           H  
ATOM    819 2HB  SER A  57      34.014   3.027 -48.214  1.00 24.67           H  
ATOM    820  HG  SER A  57      32.162   2.345 -49.355  1.00 24.67           H  
ATOM    821  N   ASN A  58      32.096   5.506 -51.398  1.00 24.67           N  
ATOM    822  CA  ASN A  58      31.853   5.731 -52.828  1.00 24.67           C  
ATOM    823  C   ASN A  58      32.621   6.922 -53.401  1.00 24.67           C  
ATOM    824  O   ASN A  58      32.039   7.940 -53.773  1.00 24.67           O  
ATOM    825  CB  ASN A  58      30.367   5.885 -53.084  1.00 24.67           C  
ATOM    826  CG  ASN A  58      29.608   4.602 -52.847  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      30.061   3.516 -53.228  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      28.465   4.708 -52.220  1.00 24.67           N  
ATOM    829  H   ASN A  58      31.413   5.831 -50.705  1.00 24.67           H  
ATOM    830  HA  ASN A  58      32.197   4.851 -53.372  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      29.962   6.658 -52.426  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      30.203   6.209 -54.112  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      27.913   3.891 -52.034  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      28.135   5.604 -51.927  1.00 24.67           H  
ATOM    835  N   SER A  59      33.941   6.768 -53.461  1.00 24.67           N  
ATOM    836  CA  SER A  59      34.865   7.797 -53.955  1.00 24.67           C  
ATOM    837  C   SER A  59      34.997   7.859 -55.475  1.00 24.67           C  
ATOM    838  O   SER A  59      35.575   8.816 -56.004  1.00 24.67           O  
ATOM    839  CB  SER A  59      36.251   7.559 -53.390  1.00 24.67           C  
ATOM    840  OG  SER A  59      36.813   6.362 -53.893  1.00 24.67           O  
ATOM    841  H   SER A  59      34.307   5.881 -53.112  1.00 24.67           H  
ATOM    842  HA  SER A  59      34.501   8.764 -53.607  1.00 24.67           H  
ATOM    843 1HB  SER A  59      36.890   8.398 -53.646  1.00 24.67           H  
ATOM    844 2HB  SER A  59      36.199   7.507 -52.306  1.00 24.67           H  
ATOM    845  HG  SER A  59      36.833   6.425 -54.890  1.00 24.67           H  
ATOM    846  N   ASP A  60      34.478   6.845 -56.159  1.00 24.67           N  
ATOM    847  CA  ASP A  60      34.649   6.710 -57.596  1.00 24.67           C  
ATOM    848  C   ASP A  60      33.334   6.933 -58.344  1.00 24.67           C  
ATOM    849  O   ASP A  60      33.167   7.950 -59.017  1.00 24.67           O  
ATOM    850  OXT ASP A  60      32.560   5.985 -58.477  1.00 24.67           O  
ATOM    851  CB  ASP A  60      35.179   5.309 -57.891  1.00 24.67           C  
ATOM    852  CG  ASP A  60      36.496   5.041 -57.158  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      37.093   5.988 -56.680  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      36.883   3.905 -57.075  1.00 24.67           O  
ATOM    855  H   ASP A  60      33.983   6.131 -55.646  1.00 24.67           H  
ATOM    856  HA  ASP A  60      35.370   7.448 -57.936  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      34.447   4.565 -57.580  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      35.336   5.191 -58.965  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643789 MODEL 4 line_9
PFRMAT TS
TARGET line_9
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       1.694   1.153   0.967  1.00  7.99           N  
ATOM      2  CA  GLU A   1       2.868   1.481   0.166  1.00  7.99           C  
ATOM      3  C   GLU A   1       3.039   2.992   0.049  1.00  7.99           C  
ATOM      4  O   GLU A   1       2.773   3.571  -1.002  1.00  7.99           O  
ATOM      5  CB  GLU A   1       2.755   0.860  -1.233  1.00  7.99           C  
ATOM      6  CG  GLU A   1       2.709  -0.672  -1.252  1.00  7.99           C  
ATOM      7  CD  GLU A   1       2.589  -1.255  -2.650  1.00  7.99           C  
ATOM      8  OE1 GLU A   1       2.416  -0.503  -3.582  1.00  7.99           O  
ATOM      9  OE2 GLU A   1       2.674  -2.456  -2.779  1.00  7.99           O  
ATOM     10 1H   GLU A   1       1.278   0.303   0.616  1.00  7.99           H  
ATOM     11 2H   GLU A   1       1.960   1.023   1.931  1.00  7.99           H  
ATOM     12 3H   GLU A   1       1.026   1.907   0.900  1.00  7.99           H  
ATOM     13  HA  GLU A   1       3.751   1.074   0.662  1.00  7.99           H  
ATOM     14 1HB  GLU A   1       1.851   1.226  -1.718  1.00  7.99           H  
ATOM     15 2HB  GLU A   1       3.603   1.177  -1.840  1.00  7.99           H  
ATOM     16 1HG  GLU A   1       3.614  -1.058  -0.786  1.00  7.99           H  
ATOM     17 2HG  GLU A   1       1.859  -1.002  -0.655  1.00  7.99           H  
ATOM     18  N   ASN A   2       3.509   3.633   1.119  1.00  7.18           N  
ATOM     19  CA  ASN A   2       3.663   5.095   1.138  1.00  7.18           C  
ATOM     20  C   ASN A   2       5.088   5.564   0.840  1.00  7.18           C  
ATOM     21  O   ASN A   2       5.430   6.722   1.073  1.00  7.18           O  
ATOM     22  CB  ASN A   2       3.219   5.652   2.477  1.00  7.18           C  
ATOM     23  CG  ASN A   2       1.737   5.512   2.706  1.00  7.18           C  
ATOM     24  OD1 ASN A   2       0.931   5.674   1.784  1.00  7.18           O  
ATOM     25  ND2 ASN A   2       1.360   5.214   3.925  1.00  7.18           N  
ATOM     26  H   ASN A   2       3.749   3.120   1.957  1.00  7.18           H  
ATOM     27  HA  ASN A   2       3.022   5.516   0.361  1.00  7.18           H  
ATOM     28 1HB  ASN A   2       3.752   5.138   3.278  1.00  7.18           H  
ATOM     29 2HB  ASN A   2       3.486   6.708   2.534  1.00  7.18           H  
ATOM     30 1HD2 ASN A   2       0.387   5.111   4.139  1.00  7.18           H  
ATOM     31 2HD2 ASN A   2       2.044   5.094   4.647  1.00  7.18           H  
ATOM     32  N   VAL A   3       5.921   4.659   0.343  1.00  6.27           N  
ATOM     33  CA  VAL A   3       7.309   4.971   0.019  1.00  6.27           C  
ATOM     34  C   VAL A   3       7.477   5.601  -1.358  1.00  6.27           C  
ATOM     35  O   VAL A   3       8.130   6.635  -1.522  1.00  6.27           O  
ATOM     36  CB  VAL A   3       8.147   3.690   0.067  1.00  6.27           C  
ATOM     37  CG1 VAL A   3       9.566   3.981  -0.387  1.00  6.27           C  
ATOM     38  CG2 VAL A   3       8.126   3.135   1.475  1.00  6.27           C  
ATOM     39  H   VAL A   3       5.574   3.727   0.181  1.00  6.27           H  
ATOM     40  HA  VAL A   3       7.686   5.667   0.770  1.00  6.27           H  
ATOM     41  HB  VAL A   3       7.727   2.958  -0.621  1.00  6.27           H  
ATOM     42 1HG1 VAL A   3      10.151   3.064  -0.362  1.00  6.27           H  
ATOM     43 2HG1 VAL A   3       9.549   4.372  -1.401  1.00  6.27           H  
ATOM     44 3HG1 VAL A   3      10.015   4.717   0.279  1.00  6.27           H  
ATOM     45 1HG2 VAL A   3       8.712   2.218   1.513  1.00  6.27           H  
ATOM     46 2HG2 VAL A   3       8.552   3.869   2.160  1.00  6.27           H  
ATOM     47 3HG2 VAL A   3       7.097   2.922   1.767  1.00  6.27           H  
ATOM     48  N   LEU A   4       6.876   4.992  -2.369  1.00  5.37           N  
ATOM     49  CA  LEU A   4       7.057   5.460  -3.736  1.00  5.37           C  
ATOM     50  C   LEU A   4       6.082   6.582  -4.062  1.00  5.37           C  
ATOM     51  O   LEU A   4       5.126   6.414  -4.821  1.00  5.37           O  
ATOM     52  CB  LEU A   4       6.899   4.283  -4.691  1.00  5.37           C  
ATOM     53  CG  LEU A   4       7.895   3.143  -4.451  1.00  5.37           C  
ATOM     54  CD1 LEU A   4       7.620   1.990  -5.424  1.00  5.37           C  
ATOM     55  CD2 LEU A   4       9.299   3.699  -4.608  1.00  5.37           C  
ATOM     56  H   LEU A   4       6.310   4.177  -2.194  1.00  5.37           H  
ATOM     57  HA  LEU A   4       8.070   5.850  -3.837  1.00  5.37           H  
ATOM     58 1HB  LEU A   4       5.888   3.882  -4.604  1.00  5.37           H  
ATOM     59 2HB  LEU A   4       7.044   4.644  -5.703  1.00  5.37           H  
ATOM     60  HG  LEU A   4       7.773   2.756  -3.441  1.00  5.37           H  
ATOM     61 1HD1 LEU A   4       8.328   1.181  -5.245  1.00  5.37           H  
ATOM     62 2HD1 LEU A   4       6.604   1.615  -5.277  1.00  5.37           H  
ATOM     63 3HD1 LEU A   4       7.722   2.329  -6.430  1.00  5.37           H  
ATOM     64 1HD2 LEU A   4      10.026   2.907  -4.434  1.00  5.37           H  
ATOM     65 2HD2 LEU A   4       9.425   4.089  -5.607  1.00  5.37           H  
ATOM     66 3HD2 LEU A   4       9.459   4.503  -3.891  1.00  5.37           H  
ATOM     67  N   LYS A   5       6.336   7.728  -3.458  1.00  4.59           N  
ATOM     68  CA  LYS A   5       5.454   8.883  -3.530  1.00  4.59           C  
ATOM     69  C   LYS A   5       5.487   9.585  -4.879  1.00  4.59           C  
ATOM     70  O   LYS A   5       6.513   9.612  -5.562  1.00  4.59           O  
ATOM     71  CB  LYS A   5       5.809   9.875  -2.432  1.00  4.59           C  
ATOM     72  CG  LYS A   5       5.559   9.342  -1.030  1.00  4.59           C  
ATOM     73  CD  LYS A   5       5.872  10.374   0.031  1.00  4.59           C  
ATOM     74  CE  LYS A   5       5.676   9.796   1.421  1.00  4.59           C  
ATOM     75  NZ  LYS A   5       5.932  10.795   2.480  1.00  4.59           N  
ATOM     76  H   LYS A   5       7.164   7.746  -2.858  1.00  4.59           H  
ATOM     77  HA  LYS A   5       4.434   8.535  -3.361  1.00  4.59           H  
ATOM     78 1HB  LYS A   5       6.862  10.138  -2.508  1.00  4.59           H  
ATOM     79 2HB  LYS A   5       5.230  10.789  -2.568  1.00  4.59           H  
ATOM     80 1HG  LYS A   5       4.521   9.028  -0.930  1.00  4.59           H  
ATOM     81 2HG  LYS A   5       6.194   8.469  -0.861  1.00  4.59           H  
ATOM     82 1HD  LYS A   5       6.907  10.698  -0.074  1.00  4.59           H  
ATOM     83 2HD  LYS A   5       5.221  11.238  -0.091  1.00  4.59           H  
ATOM     84 1HE  LYS A   5       4.655   9.423   1.516  1.00  4.59           H  
ATOM     85 2HE  LYS A   5       6.369   8.970   1.558  1.00  4.59           H  
ATOM     86 1HZ  LYS A   5       5.796  10.360   3.380  1.00  4.59           H  
ATOM     87 2HZ  LYS A   5       6.881  11.129   2.405  1.00  4.59           H  
ATOM     88 3HZ  LYS A   5       5.292  11.566   2.377  1.00  4.59           H  
ATOM     89  N   CYS A   6       4.348  10.163  -5.239  1.00  3.99           N  
ATOM     90  CA  CYS A   6       4.209  10.964  -6.454  1.00  3.99           C  
ATOM     91  C   CYS A   6       5.046  12.232  -6.315  1.00  3.99           C  
ATOM     92  O   CYS A   6       4.963  12.904  -5.288  1.00  3.99           O  
ATOM     93  CB  CYS A   6       2.738  11.313  -6.670  1.00  3.99           C  
ATOM     94  SG  CYS A   6       2.362  12.192  -8.218  1.00  3.99           S  
ATOM     95  H   CYS A   6       3.550  10.063  -4.634  1.00  3.99           H  
ATOM     96  HA  CYS A   6       4.554  10.362  -7.286  1.00  3.99           H  
ATOM     97 1HB  CYS A   6       2.148  10.400  -6.653  1.00  3.99           H  
ATOM     98 2HB  CYS A   6       2.395  11.929  -5.844  1.00  3.99           H  
ATOM     99  N   PRO A   7       5.889  12.604  -7.307  1.00  3.57           N  
ATOM    100  CA  PRO A   7       6.794  13.752  -7.275  1.00  3.57           C  
ATOM    101  C   PRO A   7       6.143  15.133  -7.135  1.00  3.57           C  
ATOM    102  O   PRO A   7       6.826  16.093  -6.775  1.00  3.57           O  
ATOM    103  CB  PRO A   7       7.534  13.632  -8.617  1.00  3.57           C  
ATOM    104  CG  PRO A   7       6.624  12.818  -9.500  1.00  3.57           C  
ATOM    105  CD  PRO A   7       5.964  11.836  -8.569  1.00  3.57           C  
ATOM    106  HA  PRO A   7       7.503  13.598  -6.445  1.00  3.57           H  
ATOM    107 1HB  PRO A   7       7.725  14.639  -9.022  1.00  3.57           H  
ATOM    108 2HB  PRO A   7       8.513  13.159  -8.466  1.00  3.57           H  
ATOM    109 1HG  PRO A   7       5.900  13.482  -9.996  1.00  3.57           H  
ATOM    110 2HG  PRO A   7       7.204  12.326 -10.302  1.00  3.57           H  
ATOM    111 1HD  PRO A   7       4.990  11.610  -8.985  1.00  3.57           H  
ATOM    112 2HD  PRO A   7       6.590  10.934  -8.435  1.00  3.57           H  
ATOM    113  N   THR A   8       4.853  15.258  -7.445  1.00  3.28           N  
ATOM    114  CA  THR A   8       4.184  16.552  -7.330  1.00  3.28           C  
ATOM    115  C   THR A   8       3.269  16.611  -6.101  1.00  3.28           C  
ATOM    116  O   THR A   8       2.286  15.892  -6.080  1.00  3.28           O  
ATOM    117  CB  THR A   8       3.333  16.830  -8.569  1.00  3.28           C  
ATOM    118  OG1 THR A   8       4.172  16.878  -9.729  1.00  3.28           O  
ATOM    119  CG2 THR A   8       2.596  18.141  -8.406  1.00  3.28           C  
ATOM    120  H   THR A   8       4.321  14.453  -7.739  1.00  3.28           H  
ATOM    121  HA  THR A   8       4.944  17.322  -7.289  1.00  3.28           H  
ATOM    122  HB  THR A   8       2.608  16.026  -8.693  1.00  3.28           H  
ATOM    123  HG1 THR A   8       4.941  17.422  -9.534  1.00  3.28           H  
ATOM    124 1HG2 THR A   8       1.986  18.344  -9.278  1.00  3.28           H  
ATOM    125 2HG2 THR A   8       1.963  18.074  -7.543  1.00  3.28           H  
ATOM    126 3HG2 THR A   8       3.314  18.947  -8.274  1.00  3.28           H  
ATOM    127  N   PRO A   9       3.536  17.456  -5.076  1.00  3.11           N  
ATOM    128  CA  PRO A   9       2.742  17.603  -3.854  1.00  3.11           C  
ATOM    129  C   PRO A   9       1.245  17.856  -4.065  1.00  3.11           C  
ATOM    130  O   PRO A   9       0.411  17.401  -3.284  1.00  3.11           O  
ATOM    131  CB  PRO A   9       3.394  18.828  -3.198  1.00  3.11           C  
ATOM    132  CG  PRO A   9       4.823  18.797  -3.671  1.00  3.11           C  
ATOM    133  CD  PRO A   9       4.751  18.302  -5.097  1.00  3.11           C  
ATOM    134  HA  PRO A   9       2.892  16.707  -3.231  1.00  3.11           H  
ATOM    135 1HB  PRO A   9       2.862  19.739  -3.503  1.00  3.11           H  
ATOM    136 2HB  PRO A   9       3.304  18.758  -2.104  1.00  3.11           H  
ATOM    137 1HG  PRO A   9       5.269  19.802  -3.595  1.00  3.11           H  
ATOM    138 2HG  PRO A   9       5.425  18.139  -3.028  1.00  3.11           H  
ATOM    139 1HD  PRO A   9       4.646  19.140  -5.804  1.00  3.11           H  
ATOM    140 2HD  PRO A   9       5.650  17.700  -5.274  1.00  3.11           H  
ATOM    141  N   GLY A  10       0.887  18.540  -5.152  1.00  2.99           N  
ATOM    142  CA  GLY A  10      -0.511  18.877  -5.448  1.00  2.99           C  
ATOM    143  C   GLY A  10      -1.295  17.712  -6.051  1.00  2.99           C  
ATOM    144  O   GLY A  10      -1.807  17.805  -7.166  1.00  2.99           O  
ATOM    145  H   GLY A  10       1.595  18.870  -5.784  1.00  2.99           H  
ATOM    146 1HA  GLY A  10      -1.001  19.200  -4.531  1.00  2.99           H  
ATOM    147 2HA  GLY A  10      -0.539  19.724  -6.136  1.00  2.99           H  
ATOM    148  N   CYS A  11      -1.368  16.605  -5.327  1.00  2.88           N  
ATOM    149  CA  CYS A  11      -2.036  15.421  -5.854  1.00  2.88           C  
ATOM    150  C   CYS A  11      -2.403  14.429  -4.774  1.00  2.88           C  
ATOM    151  O   CYS A  11      -1.983  14.539  -3.623  1.00  2.88           O  
ATOM    152  CB  CYS A  11      -1.118  14.630  -6.768  1.00  2.88           C  
ATOM    153  SG  CYS A  11       0.190  13.842  -5.862  1.00  2.88           S  
ATOM    154  H   CYS A  11      -0.921  16.612  -4.410  1.00  2.88           H  
ATOM    155  HA  CYS A  11      -2.937  15.729  -6.383  1.00  2.88           H  
ATOM    156 1HB  CYS A  11      -1.677  13.851  -7.286  1.00  2.88           H  
ATOM    157 2HB  CYS A  11      -0.672  15.280  -7.515  1.00  2.88           H  
ATOM    158  HG  CYS A  11       0.960  14.934  -5.718  1.00  2.88           H  
ATOM    159  N   THR A  12      -3.127  13.405  -5.182  1.00  2.74           N  
ATOM    160  CA  THR A  12      -3.335  12.260  -4.325  1.00  2.74           C  
ATOM    161  C   THR A  12      -2.416  11.192  -4.909  1.00  2.74           C  
ATOM    162  O   THR A  12      -2.500  10.893  -6.101  1.00  2.74           O  
ATOM    163  CB  THR A  12      -4.800  11.790  -4.321  1.00  2.74           C  
ATOM    164  OG1 THR A  12      -5.640  12.851  -3.858  1.00  2.74           O  
ATOM    165  CG2 THR A  12      -4.960  10.602  -3.388  1.00  2.74           C  
ATOM    166  H   THR A  12      -3.491  13.396  -6.123  1.00  2.74           H  
ATOM    167  HA  THR A  12      -3.020  12.486  -3.306  1.00  2.74           H  
ATOM    168  HB  THR A  12      -5.098  11.504  -5.328  1.00  2.74           H  
ATOM    169  HG1 THR A  12      -6.542  12.529  -3.776  1.00  2.74           H  
ATOM    170 1HG2 THR A  12      -6.000  10.274  -3.389  1.00  2.74           H  
ATOM    171 2HG2 THR A  12      -4.340   9.801  -3.720  1.00  2.74           H  
ATOM    172 3HG2 THR A  12      -4.669  10.887  -2.380  1.00  2.74           H  
ATOM    173  N   GLY A  13      -1.555  10.598  -4.078  1.00  2.62           N  
ATOM    174  CA  GLY A  13      -0.562   9.617  -4.544  1.00  2.62           C  
ATOM    175  C   GLY A  13      -1.169   8.408  -5.258  1.00  2.62           C  
ATOM    176  O   GLY A  13      -0.510   7.746  -6.059  1.00  2.62           O  
ATOM    177  H   GLY A  13      -1.556  10.876  -3.107  1.00  2.62           H  
ATOM    178 1HA  GLY A  13       0.133  10.119  -5.219  1.00  2.62           H  
ATOM    179 2HA  GLY A  13       0.026   9.275  -3.693  1.00  2.62           H  
ATOM    180  N   GLN A  14      -2.447   8.163  -5.011  1.00  2.56           N  
ATOM    181  CA  GLN A  14      -3.208   7.072  -5.604  1.00  2.56           C  
ATOM    182  C   GLN A  14      -3.283   7.209  -7.122  1.00  2.56           C  
ATOM    183  O   GLN A  14      -3.513   6.229  -7.830  1.00  2.56           O  
ATOM    184  CB  GLN A  14      -4.632   7.078  -5.049  1.00  2.56           C  
ATOM    185  CG  GLN A  14      -4.732   6.726  -3.576  1.00  2.56           C  
ATOM    186  CD  GLN A  14      -6.156   6.833  -3.048  1.00  2.56           C  
ATOM    187  OE1 GLN A  14      -6.999   7.527  -3.627  1.00  2.56           O  
ATOM    188  NE2 GLN A  14      -6.430   6.148  -1.943  1.00  2.56           N  
ATOM    189  H   GLN A  14      -2.911   8.766  -4.354  1.00  2.56           H  
ATOM    190  HA  GLN A  14      -2.719   6.129  -5.365  1.00  2.56           H  
ATOM    191 1HB  GLN A  14      -5.078   8.056  -5.205  1.00  2.56           H  
ATOM    192 2HB  GLN A  14      -5.235   6.359  -5.603  1.00  2.56           H  
ATOM    193 1HG  GLN A  14      -4.393   5.702  -3.439  1.00  2.56           H  
ATOM    194 2HG  GLN A  14      -4.100   7.407  -3.006  1.00  2.56           H  
ATOM    195 1HE2 GLN A  14      -7.349   6.178  -1.549  1.00  2.56           H  
ATOM    196 2HE2 GLN A  14      -5.717   5.599  -1.504  1.00  2.56           H  
ATOM    197  N   GLY A  15      -3.128   8.439  -7.620  1.00  2.60           N  
ATOM    198  CA  GLY A  15      -3.200   8.704  -9.045  1.00  2.60           C  
ATOM    199  C   GLY A  15      -1.863   8.511  -9.760  1.00  2.60           C  
ATOM    200  O   GLY A  15      -1.785   8.693 -10.971  1.00  2.60           O  
ATOM    201  H   GLY A  15      -2.926   9.220  -6.996  1.00  2.60           H  
ATOM    202 1HA  GLY A  15      -3.948   8.051  -9.490  1.00  2.60           H  
ATOM    203 2HA  GLY A  15      -3.542   9.728  -9.194  1.00  2.60           H  
ATOM    204  N   HIS A  16      -0.806   8.154  -9.035  1.00  2.80           N  
ATOM    205  CA  HIS A  16       0.497   7.990  -9.671  1.00  2.80           C  
ATOM    206  C   HIS A  16       0.438   6.911 -10.734  1.00  2.80           C  
ATOM    207  O   HIS A  16      -0.080   5.819 -10.493  1.00  2.80           O  
ATOM    208  CB  HIS A  16       1.576   7.621  -8.655  1.00  2.80           C  
ATOM    209  CG  HIS A  16       2.963   7.661  -9.220  1.00  2.80           C  
ATOM    210  ND1 HIS A  16       3.619   8.837  -9.456  1.00  2.80           N  
ATOM    211  CD2 HIS A  16       3.804   6.675  -9.607  1.00  2.80           C  
ATOM    212  CE1 HIS A  16       4.813   8.584  -9.958  1.00  2.80           C  
ATOM    213  NE2 HIS A  16       4.959   7.278 -10.069  1.00  2.80           N  
ATOM    214  H   HIS A  16      -0.886   7.999  -8.030  1.00  2.80           H  
ATOM    215  HA  HIS A  16       0.793   8.913 -10.164  1.00  2.80           H  
ATOM    216 1HB  HIS A  16       1.528   8.305  -7.808  1.00  2.80           H  
ATOM    217 2HB  HIS A  16       1.391   6.616  -8.277  1.00  2.80           H  
ATOM    218  HD1 HIS A  16       3.247   9.749  -9.270  1.00  2.80           H  
ATOM    219  HD2 HIS A  16       3.711   5.592  -9.611  1.00  2.80           H  
ATOM    220  HE1 HIS A  16       5.496   9.390 -10.218  1.00  2.80           H  
ATOM    221  N   VAL A  17       0.993   7.177 -11.910  1.00  3.18           N  
ATOM    222  CA  VAL A  17       0.986   6.107 -12.892  1.00  3.18           C  
ATOM    223  C   VAL A  17       2.050   5.102 -12.479  1.00  3.18           C  
ATOM    224  O   VAL A  17       3.234   5.423 -12.420  1.00  3.18           O  
ATOM    225  CB  VAL A  17       1.307   6.639 -14.294  1.00  3.18           C  
ATOM    226  CG1 VAL A  17       1.360   5.478 -15.277  1.00  3.18           C  
ATOM    227  CG2 VAL A  17       0.268   7.676 -14.696  1.00  3.18           C  
ATOM    228  H   VAL A  17       1.386   8.097 -12.119  1.00  3.18           H  
ATOM    229  HA  VAL A  17       0.010   5.625 -12.898  1.00  3.18           H  
ATOM    230  HB  VAL A  17       2.292   7.111 -14.284  1.00  3.18           H  
ATOM    231 1HG1 VAL A  17       1.603   5.854 -16.270  1.00  3.18           H  
ATOM    232 2HG1 VAL A  17       2.125   4.766 -14.960  1.00  3.18           H  
ATOM    233 3HG1 VAL A  17       0.391   4.983 -15.303  1.00  3.18           H  
ATOM    234 1HG2 VAL A  17       0.510   8.068 -15.684  1.00  3.18           H  
ATOM    235 2HG2 VAL A  17      -0.722   7.225 -14.710  1.00  3.18           H  
ATOM    236 3HG2 VAL A  17       0.288   8.487 -13.974  1.00  3.18           H  
ATOM    237  N   ASN A  18       1.629   3.879 -12.205  1.00  3.77           N  
ATOM    238  CA  ASN A  18       2.549   2.873 -11.702  1.00  3.77           C  
ATOM    239  C   ASN A  18       3.138   2.017 -12.809  1.00  3.77           C  
ATOM    240  O   ASN A  18       2.406   1.364 -13.556  1.00  3.77           O  
ATOM    241  CB  ASN A  18       1.846   2.002 -10.684  1.00  3.77           C  
ATOM    242  CG  ASN A  18       1.393   2.778  -9.462  1.00  3.77           C  
ATOM    243  OD1 ASN A  18       2.096   3.649  -8.948  1.00  3.77           O  
ATOM    244  ND2 ASN A  18       0.210   2.471  -8.995  1.00  3.77           N  
ATOM    245  H   ASN A  18       0.647   3.665 -12.296  1.00  3.77           H  
ATOM    246  HA  ASN A  18       3.379   3.379 -11.207  1.00  3.77           H  
ATOM    247 1HB  ASN A  18       0.982   1.532 -11.145  1.00  3.77           H  
ATOM    248 2HB  ASN A  18       2.521   1.207 -10.368  1.00  3.77           H  
ATOM    249 1HD2 ASN A  18      -0.153   2.954  -8.194  1.00  3.77           H  
ATOM    250 2HD2 ASN A  18      -0.336   1.762  -9.439  1.00  3.77           H  
ATOM    251  N   SER A  19       4.461   2.052 -12.929  1.00  4.52           N  
ATOM    252  CA  SER A  19       5.174   1.270 -13.928  1.00  4.52           C  
ATOM    253  C   SER A  19       5.313  -0.164 -13.426  1.00  4.52           C  
ATOM    254  O   SER A  19       5.048  -0.431 -12.257  1.00  4.52           O  
ATOM    255  CB  SER A  19       6.521   1.908 -14.219  1.00  4.52           C  
ATOM    256  OG  SER A  19       7.356   1.857 -13.108  1.00  4.52           O  
ATOM    257  H   SER A  19       4.986   2.634 -12.293  1.00  4.52           H  
ATOM    258  HA  SER A  19       4.589   1.258 -14.849  1.00  4.52           H  
ATOM    259 1HB  SER A  19       6.995   1.401 -15.058  1.00  4.52           H  
ATOM    260 2HB  SER A  19       6.368   2.947 -14.511  1.00  4.52           H  
ATOM    261  HG  SER A  19       8.084   2.466 -13.297  1.00  4.52           H  
ATOM    262  N   ASN A  20       5.735  -1.083 -14.297  1.00  5.34           N  
ATOM    263  CA  ASN A  20       5.884  -2.490 -13.908  1.00  5.34           C  
ATOM    264  C   ASN A  20       6.971  -2.760 -12.857  1.00  5.34           C  
ATOM    265  O   ASN A  20       6.867  -3.710 -12.080  1.00  5.34           O  
ATOM    266  CB  ASN A  20       6.149  -3.337 -15.136  1.00  5.34           C  
ATOM    267  CG  ASN A  20       4.928  -3.510 -16.001  1.00  5.34           C  
ATOM    268  OD1 ASN A  20       3.790  -3.367 -15.541  1.00  5.34           O  
ATOM    269  ND2 ASN A  20       5.146  -3.815 -17.254  1.00  5.34           N  
ATOM    270  H   ASN A  20       5.940  -0.806 -15.244  1.00  5.34           H  
ATOM    271  HA  ASN A  20       4.938  -2.811 -13.468  1.00  5.34           H  
ATOM    272 1HB  ASN A  20       6.939  -2.880 -15.729  1.00  5.34           H  
ATOM    273 2HB  ASN A  20       6.501  -4.320 -14.825  1.00  5.34           H  
ATOM    274 1HD2 ASN A  20       4.375  -3.943 -17.878  1.00  5.34           H  
ATOM    275 2HD2 ASN A  20       6.082  -3.923 -17.586  1.00  5.34           H  
ATOM    276  N   ARG A  21       8.027  -1.956 -12.848  1.00  6.02           N  
ATOM    277  CA  ARG A  21       9.114  -2.161 -11.892  1.00  6.02           C  
ATOM    278  C   ARG A  21       8.762  -1.462 -10.584  1.00  6.02           C  
ATOM    279  O   ARG A  21       8.406  -0.282 -10.594  1.00  6.02           O  
ATOM    280  CB  ARG A  21      10.430  -1.609 -12.421  1.00  6.02           C  
ATOM    281  CG  ARG A  21      11.650  -2.005 -11.606  1.00  6.02           C  
ATOM    282  CD  ARG A  21      12.921  -1.460 -12.176  1.00  6.02           C  
ATOM    283  NE  ARG A  21      13.004  -0.014 -12.016  1.00  6.02           N  
ATOM    284  CZ  ARG A  21      13.932   0.785 -12.550  1.00  6.02           C  
ATOM    285  NH1 ARG A  21      14.895   0.305 -13.314  1.00  6.02           N  
ATOM    286  NH2 ARG A  21      13.850   2.068 -12.277  1.00  6.02           N  
ATOM    287  H   ARG A  21       8.064  -1.188 -13.501  1.00  6.02           H  
ATOM    288  HA  ARG A  21       9.228  -3.229 -11.706  1.00  6.02           H  
ATOM    289 1HB  ARG A  21      10.588  -1.941 -13.445  1.00  6.02           H  
ATOM    290 2HB  ARG A  21      10.385  -0.518 -12.431  1.00  6.02           H  
ATOM    291 1HG  ARG A  21      11.534  -1.633 -10.603  1.00  6.02           H  
ATOM    292 2HG  ARG A  21      11.726  -3.091 -11.578  1.00  6.02           H  
ATOM    293 1HD  ARG A  21      13.769  -1.907 -11.661  1.00  6.02           H  
ATOM    294 2HD  ARG A  21      12.976  -1.690 -13.238  1.00  6.02           H  
ATOM    295  HE  ARG A  21      12.313   0.452 -11.426  1.00  6.02           H  
ATOM    296 1HH1 ARG A  21      14.940  -0.686 -13.509  1.00  6.02           H  
ATOM    297 2HH1 ARG A  21      15.587   0.927 -13.705  1.00  6.02           H  
ATOM    298 1HH2 ARG A  21      13.076   2.378 -11.676  1.00  6.02           H  
ATOM    299 2HH2 ARG A  21      14.522   2.720 -12.649  1.00  6.02           H  
ATOM    300  N   ASN A  22       8.919  -2.142  -9.440  1.00  6.35           N  
ATOM    301  CA  ASN A  22       8.503  -1.542  -8.161  1.00  6.35           C  
ATOM    302  C   ASN A  22       9.465  -0.495  -7.589  1.00  6.35           C  
ATOM    303  O   ASN A  22       9.990  -0.635  -6.485  1.00  6.35           O  
ATOM    304  CB  ASN A  22       8.257  -2.631  -7.132  1.00  6.35           C  
ATOM    305  CG  ASN A  22       7.523  -2.123  -5.909  1.00  6.35           C  
ATOM    306  OD1 ASN A  22       6.690  -1.220  -6.017  1.00  6.35           O  
ATOM    307  ND2 ASN A  22       7.804  -2.695  -4.762  1.00  6.35           N  
ATOM    308  H   ASN A  22       9.255  -3.094  -9.464  1.00  6.35           H  
ATOM    309  HA  ASN A  22       7.552  -1.032  -8.330  1.00  6.35           H  
ATOM    310 1HB  ASN A  22       7.675  -3.434  -7.586  1.00  6.35           H  
ATOM    311 2HB  ASN A  22       9.212  -3.056  -6.817  1.00  6.35           H  
ATOM    312 1HD2 ASN A  22       7.338  -2.398  -3.925  1.00  6.35           H  
ATOM    313 2HD2 ASN A  22       8.483  -3.427  -4.723  1.00  6.35           H  
ATOM    314  N   THR A  23       9.677   0.545  -8.384  1.00  6.26           N  
ATOM    315  CA  THR A  23      10.453   1.718  -8.074  1.00  6.26           C  
ATOM    316  C   THR A  23       9.546   2.866  -8.443  1.00  6.26           C  
ATOM    317  O   THR A  23       9.760   4.006  -8.038  1.00  6.26           O  
ATOM    318  CB  THR A  23      11.775   1.793  -8.866  1.00  6.26           C  
ATOM    319  OG1 THR A  23      11.493   1.903 -10.281  1.00  6.26           O  
ATOM    320  CG2 THR A  23      12.624   0.549  -8.601  1.00  6.26           C  
ATOM    321  H   THR A  23       9.188   0.537  -9.267  1.00  6.26           H  
ATOM    322  HA  THR A  23      10.661   1.760  -7.004  1.00  6.26           H  
ATOM    323  HB  THR A  23      12.328   2.677  -8.550  1.00  6.26           H  
ATOM    324  HG1 THR A  23      10.734   2.512 -10.400  1.00  6.26           H  
ATOM    325 1HG2 THR A  23      13.558   0.617  -9.155  1.00  6.26           H  
ATOM    326 2HG2 THR A  23      12.839   0.483  -7.533  1.00  6.26           H  
ATOM    327 3HG2 THR A  23      12.091  -0.332  -8.905  1.00  6.26           H  
ATOM    328  N   HIS A  24       8.548   2.523  -9.267  1.00  5.82           N  
ATOM    329  CA  HIS A  24       7.575   3.462  -9.823  1.00  5.82           C  
ATOM    330  C   HIS A  24       8.240   4.792 -10.177  1.00  5.82           C  
ATOM    331  O   HIS A  24       9.150   4.813 -11.011  1.00  5.82           O  
ATOM    332  CB  HIS A  24       6.408   3.653  -8.851  1.00  5.82           C  
ATOM    333  CG  HIS A  24       5.628   2.382  -8.619  1.00  5.82           C  
ATOM    334  ND1 HIS A  24       4.718   2.245  -7.594  1.00  5.82           N  
ATOM    335  CD2 HIS A  24       5.632   1.199  -9.275  1.00  5.82           C  
ATOM    336  CE1 HIS A  24       4.204   1.028  -7.622  1.00  5.82           C  
ATOM    337  NE2 HIS A  24       4.738   0.374  -8.634  1.00  5.82           N  
ATOM    338  H   HIS A  24       8.470   1.540  -9.543  1.00  5.82           H  
ATOM    339  HA  HIS A  24       7.165   3.050 -10.744  1.00  5.82           H  
ATOM    340 1HB  HIS A  24       6.774   4.018  -7.901  1.00  5.82           H  
ATOM    341 2HB  HIS A  24       5.722   4.390  -9.249  1.00  5.82           H  
ATOM    342  HD2 HIS A  24       6.231   0.940 -10.151  1.00  5.82           H  
ATOM    343  HE1 HIS A  24       3.460   0.633  -6.927  1.00  5.82           H  
ATOM    344  HE2 HIS A  24       4.533  -0.580  -8.903  1.00  5.82           H  
ATOM    345  N   ARG A  25       7.794   5.897  -9.555  1.00  5.16           N  
ATOM    346  CA  ARG A  25       8.371   7.219  -9.804  1.00  5.16           C  
ATOM    347  C   ARG A  25       8.411   7.544 -11.293  1.00  5.16           C  
ATOM    348  O   ARG A  25       9.438   7.933 -11.844  1.00  5.16           O  
ATOM    349  CB  ARG A  25       9.750   7.329  -9.171  1.00  5.16           C  
ATOM    350  CG  ARG A  25       9.738   7.231  -7.632  1.00  5.16           C  
ATOM    351  CD  ARG A  25      11.104   7.350  -7.059  1.00  5.16           C  
ATOM    352  NE  ARG A  25      11.097   7.263  -5.604  1.00  5.16           N  
ATOM    353  CZ  ARG A  25      12.199   7.238  -4.832  1.00  5.16           C  
ATOM    354  NH1 ARG A  25      13.393   7.288  -5.386  1.00  5.16           N  
ATOM    355  NH2 ARG A  25      12.084   7.166  -3.516  1.00  5.16           N  
ATOM    356  H   ARG A  25       7.040   5.827  -8.885  1.00  5.16           H  
ATOM    357  HA  ARG A  25       7.741   7.960  -9.314  1.00  5.16           H  
ATOM    358 1HB  ARG A  25      10.395   6.533  -9.541  1.00  5.16           H  
ATOM    359 2HB  ARG A  25      10.208   8.277  -9.447  1.00  5.16           H  
ATOM    360 1HG  ARG A  25       9.130   8.043  -7.227  1.00  5.16           H  
ATOM    361 2HG  ARG A  25       9.308   6.284  -7.318  1.00  5.16           H  
ATOM    362 1HD  ARG A  25      11.721   6.540  -7.446  1.00  5.16           H  
ATOM    363 2HD  ARG A  25      11.539   8.308  -7.343  1.00  5.16           H  
ATOM    364  HE  ARG A  25      10.199   7.221  -5.143  1.00  5.16           H  
ATOM    365 1HH1 ARG A  25      13.480   7.344  -6.391  1.00  5.16           H  
ATOM    366 2HH1 ARG A  25      14.221   7.271  -4.808  1.00  5.16           H  
ATOM    367 1HH2 ARG A  25      11.168   7.133  -3.087  1.00  5.16           H  
ATOM    368 2HH2 ARG A  25      12.909   7.150  -2.936  1.00  5.16           H  
ATOM    369  N   SER A  26       7.259   7.356 -11.935  1.00  4.44           N  
ATOM    370  CA  SER A  26       7.112   7.600 -13.364  1.00  4.44           C  
ATOM    371  C   SER A  26       7.360   9.044 -13.706  1.00  4.44           C  
ATOM    372  O   SER A  26       6.919   9.944 -12.995  1.00  4.44           O  
ATOM    373  CB  SER A  26       5.718   7.264 -13.868  1.00  4.44           C  
ATOM    374  OG  SER A  26       5.586   7.633 -15.249  1.00  4.44           O  
ATOM    375  H   SER A  26       6.453   7.075 -11.383  1.00  4.44           H  
ATOM    376  HA  SER A  26       7.840   6.986 -13.894  1.00  4.44           H  
ATOM    377 1HB  SER A  26       5.516   6.197 -13.745  1.00  4.44           H  
ATOM    378 2HB  SER A  26       4.978   7.803 -13.271  1.00  4.44           H  
ATOM    379  HG  SER A  26       5.854   6.848 -15.750  1.00  4.44           H  
ATOM    380  N   LEU A  27       7.962   9.268 -14.865  1.00  3.80           N  
ATOM    381  CA  LEU A  27       8.201  10.614 -15.363  1.00  3.80           C  
ATOM    382  C   LEU A  27       6.888  11.363 -15.597  1.00  3.80           C  
ATOM    383  O   LEU A  27       6.869  12.594 -15.625  1.00  3.80           O  
ATOM    384  CB  LEU A  27       8.989  10.553 -16.673  1.00  3.80           C  
ATOM    385  CG  LEU A  27      10.427  10.045 -16.555  1.00  3.80           C  
ATOM    386  CD1 LEU A  27      11.031   9.904 -17.948  1.00  3.80           C  
ATOM    387  CD2 LEU A  27      11.228  11.017 -15.706  1.00  3.80           C  
ATOM    388  H   LEU A  27       8.287   8.479 -15.401  1.00  3.80           H  
ATOM    389  HA  LEU A  27       8.784  11.158 -14.621  1.00  3.80           H  
ATOM    390 1HB  LEU A  27       8.459   9.903 -17.368  1.00  3.80           H  
ATOM    391 2HB  LEU A  27       9.023  11.553 -17.102  1.00  3.80           H  
ATOM    392  HG  LEU A  27      10.432   9.062 -16.081  1.00  3.80           H  
ATOM    393 1HD1 LEU A  27      12.054   9.536 -17.867  1.00  3.80           H  
ATOM    394 2HD1 LEU A  27      10.439   9.199 -18.532  1.00  3.80           H  
ATOM    395 3HD1 LEU A  27      11.034  10.874 -18.444  1.00  3.80           H  
ATOM    396 1HD2 LEU A  27      12.253  10.660 -15.612  1.00  3.80           H  
ATOM    397 2HD2 LEU A  27      11.227  11.999 -16.178  1.00  3.80           H  
ATOM    398 3HD2 LEU A  27      10.777  11.090 -14.714  1.00  3.80           H  
ATOM    399  N   SER A  28       5.798  10.615 -15.812  1.00  3.30           N  
ATOM    400  CA  SER A  28       4.494  11.212 -16.052  1.00  3.30           C  
ATOM    401  C   SER A  28       3.791  11.626 -14.747  1.00  3.30           C  
ATOM    402  O   SER A  28       2.760  12.298 -14.780  1.00  3.30           O  
ATOM    403  CB  SER A  28       3.635  10.253 -16.862  1.00  3.30           C  
ATOM    404  OG  SER A  28       3.298   9.095 -16.142  1.00  3.30           O  
ATOM    405  H   SER A  28       5.860   9.601 -15.756  1.00  3.30           H  
ATOM    406  HA  SER A  28       4.641  12.112 -16.647  1.00  3.30           H  
ATOM    407 1HB  SER A  28       2.724  10.764 -17.169  1.00  3.30           H  
ATOM    408 2HB  SER A  28       4.171   9.971 -17.766  1.00  3.30           H  
ATOM    409  HG  SER A  28       4.135   8.699 -15.822  1.00  3.30           H  
ATOM    410  N   GLY A  29       4.328  11.190 -13.602  1.00  2.95           N  
ATOM    411  CA  GLY A  29       3.770  11.498 -12.291  1.00  2.95           C  
ATOM    412  C   GLY A  29       2.294  11.145 -12.159  1.00  2.95           C  
ATOM    413  O   GLY A  29       1.836  10.066 -12.551  1.00  2.95           O  
ATOM    414  H   GLY A  29       5.194  10.660 -13.621  1.00  2.95           H  
ATOM    415 1HA  GLY A  29       4.343  10.973 -11.533  1.00  2.95           H  
ATOM    416 2HA  GLY A  29       3.905  12.562 -12.093  1.00  2.95           H  
ATOM    417  N   CYS A  30       1.569  12.049 -11.520  1.00  2.74           N  
ATOM    418  CA  CYS A  30       0.134  11.933 -11.343  1.00  2.74           C  
ATOM    419  C   CYS A  30      -0.553  12.715 -12.478  1.00  2.74           C  
ATOM    420  O   CYS A  30      -0.190  13.872 -12.696  1.00  2.74           O  
ATOM    421  CB  CYS A  30      -0.247  12.446  -9.962  1.00  2.74           C  
ATOM    422  SG  CYS A  30       0.481  11.442  -8.644  1.00  2.74           S  
ATOM    423  H   CYS A  30       2.030  12.885 -11.186  1.00  2.74           H  
ATOM    424  HA  CYS A  30      -0.125  10.884 -11.372  1.00  2.74           H  
ATOM    425 1HB  CYS A  30       0.077  13.477  -9.833  1.00  2.74           H  
ATOM    426 2HB  CYS A  30      -1.323  12.407  -9.843  1.00  2.74           H  
ATOM    427  N   PRO A  31      -1.550  12.171 -13.204  1.00  2.64           N  
ATOM    428  CA  PRO A  31      -2.277  12.862 -14.260  1.00  2.64           C  
ATOM    429  C   PRO A  31      -2.799  14.222 -13.812  1.00  2.64           C  
ATOM    430  O   PRO A  31      -2.854  15.163 -14.606  1.00  2.64           O  
ATOM    431  CB  PRO A  31      -3.430  11.901 -14.544  1.00  2.64           C  
ATOM    432  CG  PRO A  31      -2.866  10.547 -14.208  1.00  2.64           C  
ATOM    433  CD  PRO A  31      -1.989  10.792 -12.991  1.00  2.64           C  
ATOM    434  HA  PRO A  31      -1.621  12.965 -15.138  1.00  2.64           H  
ATOM    435 1HB  PRO A  31      -4.303  12.164 -13.933  1.00  2.64           H  
ATOM    436 2HB  PRO A  31      -3.738  11.986 -15.599  1.00  2.64           H  
ATOM    437 1HG  PRO A  31      -3.680   9.840 -14.002  1.00  2.64           H  
ATOM    438 2HG  PRO A  31      -2.298  10.142 -15.058  1.00  2.64           H  
ATOM    439 1HD  PRO A  31      -2.572  10.714 -12.061  1.00  2.64           H  
ATOM    440 2HD  PRO A  31      -1.152  10.086 -13.036  1.00  2.64           H  
ATOM    441  N   ILE A  32      -3.154  14.346 -12.532  1.00  2.62           N  
ATOM    442  CA  ILE A  32      -3.640  15.621 -12.041  1.00  2.62           C  
ATOM    443  C   ILE A  32      -2.547  16.684 -12.077  1.00  2.62           C  
ATOM    444  O   ILE A  32      -2.831  17.862 -12.295  1.00  2.62           O  
ATOM    445  CB  ILE A  32      -4.240  15.494 -10.631  1.00  2.62           C  
ATOM    446  CG1 ILE A  32      -5.015  16.777 -10.304  1.00  2.62           C  
ATOM    447  CG2 ILE A  32      -3.158  15.212  -9.574  1.00  2.62           C  
ATOM    448  CD1 ILE A  32      -6.216  17.002 -11.206  1.00  2.62           C  
ATOM    449  H   ILE A  32      -3.100  13.558 -11.903  1.00  2.62           H  
ATOM    450  HA  ILE A  32      -4.444  15.947 -12.704  1.00  2.62           H  
ATOM    451  HB  ILE A  32      -4.955  14.673 -10.631  1.00  2.62           H  
ATOM    452 1HG1 ILE A  32      -5.359  16.734  -9.271  1.00  2.62           H  
ATOM    453 2HG1 ILE A  32      -4.339  17.631 -10.407  1.00  2.62           H  
ATOM    454 1HG2 ILE A  32      -3.630  15.110  -8.604  1.00  2.62           H  
ATOM    455 2HG2 ILE A  32      -2.645  14.296  -9.821  1.00  2.62           H  
ATOM    456 3HG2 ILE A  32      -2.443  16.029  -9.529  1.00  2.62           H  
ATOM    457 1HD1 ILE A  32      -6.716  17.931 -10.924  1.00  2.62           H  
ATOM    458 2HD1 ILE A  32      -5.890  17.069 -12.242  1.00  2.62           H  
ATOM    459 3HD1 ILE A  32      -6.912  16.172 -11.100  1.00  2.62           H  
ATOM    460  N   ALA A  33      -1.288  16.275 -11.861  1.00  2.67           N  
ATOM    461  CA  ALA A  33      -0.188  17.213 -11.902  1.00  2.67           C  
ATOM    462  C   ALA A  33      -0.050  17.711 -13.313  1.00  2.67           C  
ATOM    463  O   ALA A  33       0.175  18.895 -13.560  1.00  2.67           O  
ATOM    464  CB  ALA A  33       1.097  16.561 -11.449  1.00  2.67           C  
ATOM    465  H   ALA A  33      -1.085  15.293 -11.733  1.00  2.67           H  
ATOM    466  HA  ALA A  33      -0.421  18.056 -11.252  1.00  2.67           H  
ATOM    467 1HB  ALA A  33       1.908  17.289 -11.491  1.00  2.67           H  
ATOM    468 2HB  ALA A  33       0.974  16.204 -10.434  1.00  2.67           H  
ATOM    469 3HB  ALA A  33       1.336  15.726 -12.096  1.00  2.67           H  
ATOM    470  N   ALA A  34      -0.209  16.789 -14.262  1.00  2.75           N  
ATOM    471  CA  ALA A  34      -0.108  17.182 -15.653  1.00  2.75           C  
ATOM    472  C   ALA A  34      -1.198  18.191 -15.977  1.00  2.75           C  
ATOM    473  O   ALA A  34      -0.947  19.210 -16.622  1.00  2.75           O  
ATOM    474  CB  ALA A  34      -0.224  15.974 -16.558  1.00  2.75           C  
ATOM    475  H   ALA A  34      -0.384  15.816 -13.988  1.00  2.75           H  
ATOM    476  HA  ALA A  34       0.860  17.659 -15.806  1.00  2.75           H  
ATOM    477 1HB  ALA A  34      -0.133  16.289 -17.596  1.00  2.75           H  
ATOM    478 2HB  ALA A  34       0.569  15.264 -16.319  1.00  2.75           H  
ATOM    479 3HB  ALA A  34      -1.185  15.498 -16.412  1.00  2.75           H  
ATOM    480  N   ALA A  35      -2.408  17.941 -15.463  1.00  2.84           N  
ATOM    481  CA  ALA A  35      -3.518  18.844 -15.715  1.00  2.84           C  
ATOM    482  C   ALA A  35      -3.235  20.233 -15.159  1.00  2.84           C  
ATOM    483  O   ALA A  35      -3.510  21.238 -15.826  1.00  2.84           O  
ATOM    484  CB  ALA A  35      -4.785  18.290 -15.092  1.00  2.84           C  
ATOM    485  H   ALA A  35      -2.561  17.081 -14.935  1.00  2.84           H  
ATOM    486  HA  ALA A  35      -3.649  18.924 -16.792  1.00  2.84           H  
ATOM    487 1HB  ALA A  35      -5.618  18.955 -15.305  1.00  2.84           H  
ATOM    488 2HB  ALA A  35      -4.990  17.301 -15.502  1.00  2.84           H  
ATOM    489 3HB  ALA A  35      -4.652  18.215 -14.021  1.00  2.84           H  
ATOM    490  N   GLU A  36      -2.651  20.296 -13.957  1.00  2.94           N  
ATOM    491  CA  GLU A  36      -2.324  21.572 -13.333  1.00  2.94           C  
ATOM    492  C   GLU A  36      -1.273  22.324 -14.138  1.00  2.94           C  
ATOM    493  O   GLU A  36      -1.414  23.522 -14.401  1.00  2.94           O  
ATOM    494  CB  GLU A  36      -1.838  21.375 -11.889  1.00  2.94           C  
ATOM    495  CG  GLU A  36      -1.517  22.693 -11.155  1.00  2.94           C  
ATOM    496  CD  GLU A  36      -1.114  22.545  -9.675  1.00  2.94           C  
ATOM    497  OE1 GLU A  36      -1.089  21.456  -9.164  1.00  2.94           O  
ATOM    498  OE2 GLU A  36      -0.812  23.560  -9.074  1.00  2.94           O  
ATOM    499  H   GLU A  36      -2.465  19.429 -13.449  1.00  2.94           H  
ATOM    500  HA  GLU A  36      -3.226  22.181 -13.309  1.00  2.94           H  
ATOM    501 1HB  GLU A  36      -2.593  20.829 -11.321  1.00  2.94           H  
ATOM    502 2HB  GLU A  36      -0.933  20.765 -11.895  1.00  2.94           H  
ATOM    503 1HG  GLU A  36      -0.695  23.171 -11.687  1.00  2.94           H  
ATOM    504 2HG  GLU A  36      -2.384  23.347 -11.226  1.00  2.94           H  
ATOM    505  N   LYS A  37      -0.223  21.613 -14.557  1.00  3.11           N  
ATOM    506  CA  LYS A  37       0.849  22.244 -15.313  1.00  3.11           C  
ATOM    507  C   LYS A  37       0.336  22.784 -16.641  1.00  3.11           C  
ATOM    508  O   LYS A  37       0.713  23.887 -17.063  1.00  3.11           O  
ATOM    509  CB  LYS A  37       1.971  21.237 -15.551  1.00  3.11           C  
ATOM    510  CG  LYS A  37       2.773  20.869 -14.298  1.00  3.11           C  
ATOM    511  CD  LYS A  37       3.826  19.822 -14.616  1.00  3.11           C  
ATOM    512  CE  LYS A  37       4.620  19.431 -13.380  1.00  3.11           C  
ATOM    513  NZ  LYS A  37       5.643  18.392 -13.690  1.00  3.11           N  
ATOM    514  H   LYS A  37      -0.159  20.623 -14.320  1.00  3.11           H  
ATOM    515  HA  LYS A  37       1.236  23.080 -14.731  1.00  3.11           H  
ATOM    516 1HB  LYS A  37       1.539  20.313 -15.948  1.00  3.11           H  
ATOM    517 2HB  LYS A  37       2.658  21.625 -16.299  1.00  3.11           H  
ATOM    518 1HG  LYS A  37       3.262  21.759 -13.906  1.00  3.11           H  
ATOM    519 2HG  LYS A  37       2.102  20.484 -13.535  1.00  3.11           H  
ATOM    520 1HD  LYS A  37       3.331  18.933 -15.013  1.00  3.11           H  
ATOM    521 2HD  LYS A  37       4.506  20.207 -15.373  1.00  3.11           H  
ATOM    522 1HE  LYS A  37       5.120  20.312 -12.985  1.00  3.11           H  
ATOM    523 2HE  LYS A  37       3.937  19.039 -12.624  1.00  3.11           H  
ATOM    524 1HZ  LYS A  37       6.150  18.157 -12.849  1.00  3.11           H  
ATOM    525 2HZ  LYS A  37       5.185  17.565 -14.048  1.00  3.11           H  
ATOM    526 3HZ  LYS A  37       6.287  18.747 -14.384  1.00  3.11           H  
ATOM    527  N   LEU A  38      -0.541  22.025 -17.297  1.00  3.43           N  
ATOM    528  CA  LEU A  38      -1.090  22.477 -18.560  1.00  3.43           C  
ATOM    529  C   LEU A  38      -2.001  23.668 -18.345  1.00  3.43           C  
ATOM    530  O   LEU A  38      -1.938  24.645 -19.094  1.00  3.43           O  
ATOM    531  CB  LEU A  38      -1.854  21.338 -19.224  1.00  3.43           C  
ATOM    532  CG  LEU A  38      -0.980  20.186 -19.727  1.00  3.43           C  
ATOM    533  CD1 LEU A  38      -1.868  19.031 -20.154  1.00  3.43           C  
ATOM    534  CD2 LEU A  38      -0.123  20.684 -20.879  1.00  3.43           C  
ATOM    535  H   LEU A  38      -0.812  21.113 -16.926  1.00  3.43           H  
ATOM    536  HA  LEU A  38      -0.271  22.777 -19.209  1.00  3.43           H  
ATOM    537 1HB  LEU A  38      -2.554  20.927 -18.493  1.00  3.43           H  
ATOM    538 2HB  LEU A  38      -2.421  21.734 -20.066  1.00  3.43           H  
ATOM    539  HG  LEU A  38      -0.333  19.840 -18.928  1.00  3.43           H  
ATOM    540 1HD1 LEU A  38      -1.250  18.205 -20.505  1.00  3.43           H  
ATOM    541 2HD1 LEU A  38      -2.461  18.701 -19.300  1.00  3.43           H  
ATOM    542 3HD1 LEU A  38      -2.530  19.359 -20.955  1.00  3.43           H  
ATOM    543 1HD2 LEU A  38       0.508  19.872 -21.240  1.00  3.43           H  
ATOM    544 2HD2 LEU A  38      -0.768  21.033 -21.687  1.00  3.43           H  
ATOM    545 3HD2 LEU A  38       0.504  21.506 -20.535  1.00  3.43           H  
ATOM    546  N   ALA A  39      -2.815  23.632 -17.288  1.00  3.85           N  
ATOM    547  CA  ALA A  39      -3.720  24.737 -17.034  1.00  3.85           C  
ATOM    548  C   ALA A  39      -2.949  26.020 -16.805  1.00  3.85           C  
ATOM    549  O   ALA A  39      -3.271  27.051 -17.399  1.00  3.85           O  
ATOM    550  CB  ALA A  39      -4.578  24.434 -15.822  1.00  3.85           C  
ATOM    551  H   ALA A  39      -2.847  22.813 -16.679  1.00  3.85           H  
ATOM    552  HA  ALA A  39      -4.354  24.868 -17.909  1.00  3.85           H  
ATOM    553 1HB  ALA A  39      -5.266  25.258 -15.645  1.00  3.85           H  
ATOM    554 2HB  ALA A  39      -5.141  23.516 -15.997  1.00  3.85           H  
ATOM    555 3HB  ALA A  39      -3.936  24.301 -14.950  1.00  3.85           H  
ATOM    556  N   LYS A  40      -1.873  25.936 -16.021  1.00  4.39           N  
ATOM    557  CA  LYS A  40      -1.072  27.117 -15.744  1.00  4.39           C  
ATOM    558  C   LYS A  40      -0.361  27.588 -16.996  1.00  4.39           C  
ATOM    559  O   LYS A  40      -0.247  28.794 -17.235  1.00  4.39           O  
ATOM    560  CB  LYS A  40      -0.081  26.841 -14.622  1.00  4.39           C  
ATOM    561  CG  LYS A  40      -0.740  26.701 -13.261  1.00  4.39           C  
ATOM    562  CD  LYS A  40       0.276  26.424 -12.169  1.00  4.39           C  
ATOM    563  CE  LYS A  40      -0.400  26.305 -10.810  1.00  4.39           C  
ATOM    564  NZ  LYS A  40       0.573  25.994  -9.726  1.00  4.39           N  
ATOM    565  H   LYS A  40      -1.639  25.050 -15.568  1.00  4.39           H  
ATOM    566  HA  LYS A  40      -1.739  27.913 -15.416  1.00  4.39           H  
ATOM    567 1HB  LYS A  40       0.449  25.907 -14.836  1.00  4.39           H  
ATOM    568 2HB  LYS A  40       0.652  27.641 -14.572  1.00  4.39           H  
ATOM    569 1HG  LYS A  40      -1.293  27.615 -13.029  1.00  4.39           H  
ATOM    570 2HG  LYS A  40      -1.446  25.872 -13.298  1.00  4.39           H  
ATOM    571 1HD  LYS A  40       0.790  25.486 -12.391  1.00  4.39           H  
ATOM    572 2HD  LYS A  40       1.010  27.226 -12.132  1.00  4.39           H  
ATOM    573 1HE  LYS A  40      -0.904  27.240 -10.577  1.00  4.39           H  
ATOM    574 2HE  LYS A  40      -1.139  25.517 -10.856  1.00  4.39           H  
ATOM    575 1HZ  LYS A  40       0.077  25.915  -8.843  1.00  4.39           H  
ATOM    576 2HZ  LYS A  40       1.042  25.116  -9.928  1.00  4.39           H  
ATOM    577 3HZ  LYS A  40       1.255  26.729  -9.664  1.00  4.39           H  
ATOM    578  N   SER A  41       0.101  26.658 -17.828  1.00  5.14           N  
ATOM    579  CA  SER A  41       0.781  27.054 -19.042  1.00  5.14           C  
ATOM    580  C   SER A  41      -0.182  27.851 -19.914  1.00  5.14           C  
ATOM    581  O   SER A  41       0.165  28.908 -20.443  1.00  5.14           O  
ATOM    582  CB  SER A  41       1.272  25.831 -19.787  1.00  5.14           C  
ATOM    583  OG  SER A  41       2.241  25.137 -19.035  1.00  5.14           O  
ATOM    584  H   SER A  41       0.016  25.662 -17.603  1.00  5.14           H  
ATOM    585  HA  SER A  41       1.629  27.690 -18.780  1.00  5.14           H  
ATOM    586 1HB  SER A  41       0.432  25.172 -20.000  1.00  5.14           H  
ATOM    587 2HB  SER A  41       1.695  26.138 -20.740  1.00  5.14           H  
ATOM    588  HG  SER A  41       1.763  24.775 -18.249  1.00  5.14           H  
ATOM    589  N   HIS A  42      -1.429  27.379 -19.996  1.00  6.25           N  
ATOM    590  CA  HIS A  42      -2.409  28.064 -20.813  1.00  6.25           C  
ATOM    591  C   HIS A  42      -2.707  29.444 -20.243  1.00  6.25           C  
ATOM    592  O   HIS A  42      -2.854  30.406 -21.001  1.00  6.25           O  
ATOM    593  CB  HIS A  42      -3.696  27.242 -20.930  1.00  6.25           C  
ATOM    594  CG  HIS A  42      -3.542  26.009 -21.787  1.00  6.25           C  
ATOM    595  ND1 HIS A  42      -3.162  26.070 -23.114  1.00  6.25           N  
ATOM    596  CD2 HIS A  42      -3.731  24.695 -21.511  1.00  6.25           C  
ATOM    597  CE1 HIS A  42      -3.115  24.846 -23.612  1.00  6.25           C  
ATOM    598  NE2 HIS A  42      -3.458  23.992 -22.661  1.00  6.25           N  
ATOM    599  H   HIS A  42      -1.674  26.508 -19.527  1.00  6.25           H  
ATOM    600  HA  HIS A  42      -2.012  28.198 -21.817  1.00  6.25           H  
ATOM    601 1HB  HIS A  42      -4.014  26.925 -19.934  1.00  6.25           H  
ATOM    602 2HB  HIS A  42      -4.488  27.859 -21.348  1.00  6.25           H  
ATOM    603  HD1 HIS A  42      -2.945  26.903 -23.635  1.00  6.25           H  
ATOM    604  HD2 HIS A  42      -4.037  24.166 -20.607  1.00  6.25           H  
ATOM    605  HE1 HIS A  42      -2.832  24.683 -24.651  1.00  6.25           H  
ATOM    606  N   GLU A  43      -2.782  29.572 -18.912  1.00  7.84           N  
ATOM    607  CA  GLU A  43      -3.040  30.881 -18.312  1.00  7.84           C  
ATOM    608  C   GLU A  43      -1.910  31.870 -18.628  1.00  7.84           C  
ATOM    609  O   GLU A  43      -2.160  33.024 -18.988  1.00  7.84           O  
ATOM    610  CB  GLU A  43      -3.197  30.755 -16.789  1.00  7.84           C  
ATOM    611  CG  GLU A  43      -4.473  30.049 -16.321  1.00  7.84           C  
ATOM    612  CD  GLU A  43      -4.519  29.813 -14.817  1.00  7.84           C  
ATOM    613  OE1 GLU A  43      -3.539  30.067 -14.156  1.00  7.84           O  
ATOM    614  OE2 GLU A  43      -5.543  29.379 -14.337  1.00  7.84           O  
ATOM    615  H   GLU A  43      -2.684  28.746 -18.316  1.00  7.84           H  
ATOM    616  HA  GLU A  43      -3.967  31.274 -18.733  1.00  7.84           H  
ATOM    617 1HB  GLU A  43      -2.347  30.207 -16.385  1.00  7.84           H  
ATOM    618 2HB  GLU A  43      -3.184  31.748 -16.342  1.00  7.84           H  
ATOM    619 1HG  GLU A  43      -5.329  30.657 -16.604  1.00  7.84           H  
ATOM    620 2HG  GLU A  43      -4.560  29.101 -16.837  1.00  7.84           H  
ATOM    621  N   LYS A  44      -0.657  31.386 -18.570  1.00 10.00           N  
ATOM    622  CA  LYS A  44       0.533  32.203 -18.837  1.00 10.00           C  
ATOM    623  C   LYS A  44       0.585  32.711 -20.270  1.00 10.00           C  
ATOM    624  O   LYS A  44       1.151  33.771 -20.545  1.00 10.00           O  
ATOM    625  CB  LYS A  44       1.812  31.426 -18.514  1.00 10.00           C  
ATOM    626  CG  LYS A  44       2.064  31.200 -17.018  1.00 10.00           C  
ATOM    627  CD  LYS A  44       3.337  30.392 -16.794  1.00 10.00           C  
ATOM    628  CE  LYS A  44       3.604  30.153 -15.314  1.00 10.00           C  
ATOM    629  NZ  LYS A  44       4.849  29.357 -15.099  1.00 10.00           N  
ATOM    630  H   LYS A  44      -0.527  30.417 -18.277  1.00 10.00           H  
ATOM    631  HA  LYS A  44       0.495  33.073 -18.184  1.00 10.00           H  
ATOM    632 1HB  LYS A  44       1.763  30.446 -18.990  1.00 10.00           H  
ATOM    633 2HB  LYS A  44       2.671  31.950 -18.928  1.00 10.00           H  
ATOM    634 1HG  LYS A  44       2.164  32.164 -16.522  1.00 10.00           H  
ATOM    635 2HG  LYS A  44       1.221  30.676 -16.580  1.00 10.00           H  
ATOM    636 1HD  LYS A  44       3.235  29.427 -17.295  1.00 10.00           H  
ATOM    637 2HD  LYS A  44       4.184  30.920 -17.229  1.00 10.00           H  
ATOM    638 1HE  LYS A  44       3.706  31.113 -14.810  1.00 10.00           H  
ATOM    639 2HE  LYS A  44       2.760  29.613 -14.881  1.00 10.00           H  
ATOM    640 1HZ  LYS A  44       4.997  29.218 -14.109  1.00 10.00           H  
ATOM    641 2HZ  LYS A  44       4.760  28.460 -15.555  1.00 10.00           H  
ATOM    642 3HZ  LYS A  44       5.638  29.855 -15.488  1.00 10.00           H  
ATOM    643  N   GLN A  45      -0.032  31.969 -21.181  1.00 12.73           N  
ATOM    644  CA  GLN A  45      -0.075  32.331 -22.589  1.00 12.73           C  
ATOM    645  C   GLN A  45      -1.155  33.368 -22.925  1.00 12.73           C  
ATOM    646  O   GLN A  45      -1.229  33.827 -24.067  1.00 12.73           O  
ATOM    647  CB  GLN A  45      -0.307  31.073 -23.433  1.00 12.73           C  
ATOM    648  CG  GLN A  45       0.836  30.083 -23.393  1.00 12.73           C  
ATOM    649  CD  GLN A  45       0.518  28.762 -24.091  1.00 12.73           C  
ATOM    650  OE1 GLN A  45      -0.645  28.382 -24.302  1.00 12.73           O  
ATOM    651  NE2 GLN A  45       1.572  28.042 -24.456  1.00 12.73           N  
ATOM    652  H   GLN A  45      -0.445  31.081 -20.888  1.00 12.73           H  
ATOM    653  HA  GLN A  45       0.891  32.759 -22.855  1.00 12.73           H  
ATOM    654 1HB  GLN A  45      -1.200  30.563 -23.070  1.00 12.73           H  
ATOM    655 2HB  GLN A  45      -0.487  31.354 -24.470  1.00 12.73           H  
ATOM    656 1HG  GLN A  45       1.683  30.534 -23.906  1.00 12.73           H  
ATOM    657 2HG  GLN A  45       1.105  29.886 -22.371  1.00 12.73           H  
ATOM    658 1HE2 GLN A  45       1.444  27.165 -24.917  1.00 12.73           H  
ATOM    659 2HE2 GLN A  45       2.495  28.379 -24.268  1.00 12.73           H  
ATOM    660  N   GLN A  46      -2.011  33.733 -21.960  1.00 15.89           N  
ATOM    661  CA  GLN A  46      -3.071  34.674 -22.290  1.00 15.89           C  
ATOM    662  C   GLN A  46      -2.603  36.113 -22.044  1.00 15.89           C  
ATOM    663  O   GLN A  46      -1.836  36.356 -21.118  1.00 15.89           O  
ATOM    664  CB  GLN A  46      -4.318  34.424 -21.432  1.00 15.89           C  
ATOM    665  CG  GLN A  46      -4.863  33.045 -21.515  1.00 15.89           C  
ATOM    666  CD  GLN A  46      -5.165  32.596 -22.910  1.00 15.89           C  
ATOM    667  OE1 GLN A  46      -5.931  33.226 -23.650  1.00 15.89           O  
ATOM    668  NE2 GLN A  46      -4.549  31.478 -23.284  1.00 15.89           N  
ATOM    669  H   GLN A  46      -1.933  33.363 -21.014  1.00 15.89           H  
ATOM    670  HA  GLN A  46      -3.322  34.525 -23.334  1.00 15.89           H  
ATOM    671 1HB  GLN A  46      -4.058  34.587 -20.397  1.00 15.89           H  
ATOM    672 2HB  GLN A  46      -5.104  35.123 -21.678  1.00 15.89           H  
ATOM    673 1HG  GLN A  46      -4.138  32.383 -21.087  1.00 15.89           H  
ATOM    674 2HG  GLN A  46      -5.784  33.001 -20.937  1.00 15.89           H  
ATOM    675 1HE2 GLN A  46      -4.687  31.102 -24.202  1.00 15.89           H  
ATOM    676 2HE2 GLN A  46      -3.925  31.009 -22.612  1.00 15.89           H  
ATOM    677  N   PRO A  47      -3.102  37.104 -22.814  1.00 19.15           N  
ATOM    678  CA  PRO A  47      -2.848  38.533 -22.634  1.00 19.15           C  
ATOM    679  C   PRO A  47      -3.524  39.110 -21.390  1.00 19.15           C  
ATOM    680  O   PRO A  47      -3.217  40.232 -20.963  1.00 19.15           O  
ATOM    681  CB  PRO A  47      -3.447  39.139 -23.911  1.00 19.15           C  
ATOM    682  CG  PRO A  47      -4.505  38.150 -24.358  1.00 19.15           C  
ATOM    683  CD  PRO A  47      -3.956  36.787 -23.982  1.00 19.15           C  
ATOM    684  HA  PRO A  47      -1.766  38.700 -22.591  1.00 19.15           H  
ATOM    685 1HB  PRO A  47      -3.854  40.135 -23.692  1.00 19.15           H  
ATOM    686 2HB  PRO A  47      -2.654  39.280 -24.662  1.00 19.15           H  
ATOM    687 1HG  PRO A  47      -5.463  38.369 -23.865  1.00 19.15           H  
ATOM    688 2HG  PRO A  47      -4.678  38.249 -25.438  1.00 19.15           H  
ATOM    689 1HD  PRO A  47      -4.802  36.136 -23.723  1.00 19.15           H  
ATOM    690 2HD  PRO A  47      -3.347  36.372 -24.803  1.00 19.15           H  
ATOM    691  N   GLN A  48      -4.513  38.369 -20.870  1.00 22.13           N  
ATOM    692  CA  GLN A  48      -5.301  38.729 -19.691  1.00 22.13           C  
ATOM    693  C   GLN A  48      -6.003  40.081 -19.809  1.00 22.13           C  
ATOM    694  O   GLN A  48      -6.434  40.649 -18.806  1.00 22.13           O  
ATOM    695  CB  GLN A  48      -4.405  38.763 -18.442  1.00 22.13           C  
ATOM    696  CG  GLN A  48      -3.706  37.438 -18.073  1.00 22.13           C  
ATOM    697  CD  GLN A  48      -4.671  36.364 -17.577  1.00 22.13           C  
ATOM    698  OE1 GLN A  48      -5.713  36.683 -16.998  1.00 22.13           O  
ATOM    699  NE2 GLN A  48      -4.324  35.093 -17.766  1.00 22.13           N  
ATOM    700  H   GLN A  48      -4.711  37.479 -21.299  1.00 22.13           H  
ATOM    701  HA  GLN A  48      -6.068  37.968 -19.553  1.00 22.13           H  
ATOM    702 1HB  GLN A  48      -3.636  39.522 -18.564  1.00 22.13           H  
ATOM    703 2HB  GLN A  48      -5.008  39.062 -17.585  1.00 22.13           H  
ATOM    704 1HG  GLN A  48      -3.195  37.051 -18.957  1.00 22.13           H  
ATOM    705 2HG  GLN A  48      -2.982  37.637 -17.288  1.00 22.13           H  
ATOM    706 1HE2 GLN A  48      -4.921  34.362 -17.447  1.00 22.13           H  
ATOM    707 2HE2 GLN A  48      -3.446  34.854 -18.219  1.00 22.13           H  
ATOM    708  N   THR A  49      -6.105  40.624 -21.027  1.00 24.09           N  
ATOM    709  CA  THR A  49      -6.613  41.979 -21.227  1.00 24.09           C  
ATOM    710  C   THR A  49      -6.002  42.942 -20.195  1.00 24.09           C  
ATOM    711  O   THR A  49      -6.674  43.855 -19.714  1.00 24.09           O  
ATOM    712  CB  THR A  49      -8.150  42.028 -21.148  1.00 24.09           C  
ATOM    713  OG1 THR A  49      -8.582  41.652 -19.831  1.00 24.09           O  
ATOM    714  CG2 THR A  49      -8.773  41.096 -22.170  1.00 24.09           C  
ATOM    715  H   THR A  49      -5.770  40.101 -21.819  1.00 24.09           H  
ATOM    716  HA  THR A  49      -6.314  42.318 -22.220  1.00 24.09           H  
ATOM    717  HB  THR A  49      -8.472  43.051 -21.343  1.00 24.09           H  
ATOM    718  HG1 THR A  49      -7.809  41.614 -19.228  1.00 24.09           H  
ATOM    719 1HG2 THR A  49      -9.857  41.158 -22.103  1.00 24.09           H  
ATOM    720 2HG2 THR A  49      -8.454  41.390 -23.171  1.00 24.09           H  
ATOM    721 3HG2 THR A  49      -8.457  40.072 -21.976  1.00 24.09           H  
ATOM    722  N   GLY A  50      -4.695  42.763 -19.916  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -3.975  43.547 -18.917  1.00 24.67           C  
ATOM    724  C   GLY A  50      -4.146  45.049 -19.083  1.00 24.67           C  
ATOM    725  O   GLY A  50      -4.515  45.740 -18.134  1.00 24.67           O  
ATOM    726  H   GLY A  50      -4.208  41.983 -20.361  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -4.323  43.251 -17.927  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -2.918  43.291 -18.962  1.00 24.67           H  
ATOM    729  N   ASP A  51      -3.837  45.567 -20.268  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -3.983  47.000 -20.500  1.00 24.67           C  
ATOM    731  C   ASP A  51      -4.356  47.315 -21.948  1.00 24.67           C  
ATOM    732  O   ASP A  51      -3.469  47.507 -22.783  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -2.730  47.790 -20.153  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -2.977  49.327 -20.257  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -4.101  49.734 -20.609  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -2.054  50.068 -20.002  1.00 24.67           O  
ATOM    737  H   ASP A  51      -3.528  44.951 -21.006  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -4.752  47.373 -19.828  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -2.417  47.553 -19.133  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -1.924  47.516 -20.824  1.00 24.67           H  
ATOM    741  N   PRO A  52      -5.653  47.438 -22.269  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -6.206  47.735 -23.579  1.00 24.67           C  
ATOM    743  C   PRO A  52      -5.670  49.048 -24.168  1.00 24.67           C  
ATOM    744  O   PRO A  52      -5.771  49.269 -25.381  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -7.713  47.826 -23.300  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -7.928  46.974 -22.068  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -6.689  47.194 -21.232  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -5.984  46.896 -24.256  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -8.000  48.876 -23.142  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -8.280  47.466 -24.171  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -8.848  47.282 -21.547  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -8.066  45.918 -22.353  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -6.802  48.081 -20.585  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -6.492  46.275 -20.660  1.00 24.67           H  
ATOM    755  N   SER A  53      -5.081  49.929 -23.327  1.00 24.67           N  
ATOM    756  CA  SER A  53      -4.546  51.206 -23.786  1.00 24.67           C  
ATOM    757  C   SER A  53      -3.454  50.984 -24.825  1.00 24.67           C  
ATOM    758  O   SER A  53      -3.186  51.853 -25.659  1.00 24.67           O  
ATOM    759  CB  SER A  53      -3.917  51.954 -22.634  1.00 24.67           C  
ATOM    760  OG  SER A  53      -4.844  52.208 -21.631  1.00 24.67           O  
ATOM    761  H   SER A  53      -4.960  49.725 -22.326  1.00 24.67           H  
ATOM    762  HA  SER A  53      -5.354  51.791 -24.227  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -3.079  51.390 -22.234  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -3.522  52.894 -23.002  1.00 24.67           H  
ATOM    765  HG  SER A  53      -4.785  51.393 -21.062  1.00 24.67           H  
ATOM    766  N   LYS A  54      -2.845  49.790 -24.804  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -1.785  49.412 -25.726  1.00 24.67           C  
ATOM    768  C   LYS A  54      -2.252  49.407 -27.185  1.00 24.67           C  
ATOM    769  O   LYS A  54      -1.433  49.464 -28.098  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -1.218  48.050 -25.333  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -0.417  48.064 -24.032  1.00 24.67           C  
ATOM    772  CD  LYS A  54       0.092  46.676 -23.676  1.00 24.67           C  
ATOM    773  CE  LYS A  54       0.928  46.700 -22.401  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       1.399  45.340 -22.026  1.00 24.67           N  
ATOM    775  H   LYS A  54      -3.129  49.106 -24.096  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -0.986  50.148 -25.640  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -2.038  47.340 -25.211  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -0.574  47.679 -26.127  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       0.430  48.740 -24.133  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -1.055  48.429 -23.222  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -0.765  46.016 -23.521  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       0.690  46.284 -24.497  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       1.790  47.346 -22.553  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       0.327  47.102 -21.587  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       1.947  45.392 -21.180  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       0.596  44.744 -21.875  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       1.966  44.962 -22.772  1.00 24.67           H  
ATOM    788  N   SER A  55      -3.570  49.324 -27.407  1.00 24.67           N  
ATOM    789  CA  SER A  55      -4.139  49.331 -28.747  1.00 24.67           C  
ATOM    790  C   SER A  55      -4.201  50.747 -29.344  1.00 24.67           C  
ATOM    791  O   SER A  55      -4.542  50.915 -30.527  1.00 24.67           O  
ATOM    792  CB  SER A  55      -5.530  48.720 -28.731  1.00 24.67           C  
ATOM    793  OG  SER A  55      -6.438  49.527 -28.026  1.00 24.67           O  
ATOM    794  H   SER A  55      -4.216  49.279 -26.619  1.00 24.67           H  
ATOM    795  HA  SER A  55      -3.502  48.722 -29.390  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -5.876  48.590 -29.754  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -5.487  47.736 -28.271  1.00 24.67           H  
ATOM    798  HG  SER A  55      -6.161  49.493 -27.083  1.00 24.67           H  
ATOM    799  N   SER A  56      -3.909  51.778 -28.533  1.00 24.67           N  
ATOM    800  CA  SER A  56      -3.981  53.140 -29.031  1.00 24.67           C  
ATOM    801  C   SER A  56      -3.184  53.219 -30.314  1.00 24.67           C  
ATOM    802  O   SER A  56      -2.036  52.775 -30.374  1.00 24.67           O  
ATOM    803  CB  SER A  56      -3.414  54.117 -28.020  1.00 24.67           C  
ATOM    804  OG  SER A  56      -4.157  54.109 -26.836  1.00 24.67           O  
ATOM    805  H   SER A  56      -3.629  51.621 -27.566  1.00 24.67           H  
ATOM    806  HA  SER A  56      -5.021  53.391 -29.242  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -2.380  53.854 -27.801  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -3.415  55.118 -28.447  1.00 24.67           H  
ATOM    809  HG  SER A  56      -3.920  53.269 -26.387  1.00 24.67           H  
ATOM    810  N   SER A  57      -3.782  53.810 -31.332  1.00 24.67           N  
ATOM    811  CA  SER A  57      -3.145  53.894 -32.628  1.00 24.67           C  
ATOM    812  C   SER A  57      -3.260  55.286 -33.219  1.00 24.67           C  
ATOM    813  O   SER A  57      -4.161  56.046 -32.862  1.00 24.67           O  
ATOM    814  CB  SER A  57      -3.773  52.862 -33.549  1.00 24.67           C  
ATOM    815  OG  SER A  57      -3.586  51.536 -33.051  1.00 24.67           O  
ATOM    816  H   SER A  57      -4.718  54.169 -31.213  1.00 24.67           H  
ATOM    817  HA  SER A  57      -2.085  53.663 -32.513  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -4.837  53.068 -33.645  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -3.336  52.947 -34.542  1.00 24.67           H  
ATOM    820  HG  SER A  57      -3.992  51.483 -32.138  1.00 24.67           H  
ATOM    821  N   ASN A  58      -2.347  55.609 -34.126  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -2.356  56.887 -34.822  1.00 24.67           C  
ATOM    823  C   ASN A  58      -3.177  56.801 -36.098  1.00 24.67           C  
ATOM    824  O   ASN A  58      -3.372  55.715 -36.647  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -0.942  57.336 -35.129  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -0.157  57.654 -33.884  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -0.664  58.301 -32.960  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       1.070  57.207 -33.840  1.00 24.67           N  
ATOM    829  H   ASN A  58      -1.627  54.936 -34.352  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -2.829  57.635 -34.180  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -0.422  56.556 -35.686  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -0.972  58.224 -35.763  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       1.639  57.386 -33.037  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       1.443  56.688 -34.610  1.00 24.67           H  
ATOM    835  N   SER A  59      -3.631  57.952 -36.575  1.00 24.67           N  
ATOM    836  CA  SER A  59      -4.382  58.048 -37.822  1.00 24.67           C  
ATOM    837  C   SER A  59      -4.269  59.440 -38.399  1.00 24.67           C  
ATOM    838  O   SER A  59      -4.117  60.407 -37.649  1.00 24.67           O  
ATOM    839  CB  SER A  59      -5.852  57.728 -37.622  1.00 24.67           C  
ATOM    840  OG  SER A  59      -6.559  57.784 -38.854  1.00 24.67           O  
ATOM    841  H   SER A  59      -3.442  58.798 -36.058  1.00 24.67           H  
ATOM    842  HA  SER A  59      -3.960  57.344 -38.541  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -5.950  56.734 -37.187  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -6.286  58.440 -36.923  1.00 24.67           H  
ATOM    845  HG  SER A  59      -6.580  58.740 -39.155  1.00 24.67           H  
ATOM    846  N   ASP A  60      -4.342  59.495 -39.723  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -4.374  60.700 -40.545  1.00 24.67           C  
ATOM    848  C   ASP A  60      -2.954  61.192 -40.796  1.00 24.67           C  
ATOM    849  O   ASP A  60      -2.030  60.385 -40.884  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -2.763  62.370 -41.088  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -5.220  61.812 -39.903  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -6.660  61.353 -39.660  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -6.989  60.269 -40.109  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -7.411  62.070 -39.048  1.00 24.67           O  
ATOM    855  H   ASP A  60      -4.422  58.607 -40.203  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -4.819  60.451 -41.509  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -4.779  62.189 -38.987  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -5.256  62.655 -40.591  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643789 MODEL 5 line_9
PFRMAT TS
TARGET line_9
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       0.366  -0.451   1.259  1.00  7.56           N  
ATOM      2  CA  GLU A   1       1.735  -0.148   1.656  1.00  7.56           C  
ATOM      3  C   GLU A   1       2.244   1.204   1.131  1.00  7.56           C  
ATOM      4  O   GLU A   1       3.417   1.544   1.340  1.00  7.56           O  
ATOM      5  CB  GLU A   1       2.677  -1.258   1.170  1.00  7.56           C  
ATOM      6  CG  GLU A   1       2.438  -2.631   1.811  1.00  7.56           C  
ATOM      7  CD  GLU A   1       3.373  -3.713   1.290  1.00  7.56           C  
ATOM      8  OE1 GLU A   1       4.179  -3.422   0.438  1.00  7.56           O  
ATOM      9  OE2 GLU A   1       3.274  -4.827   1.752  1.00  7.56           O  
ATOM     10 1H   GLU A   1       0.150  -1.399   1.533  1.00  7.56           H  
ATOM     11 2H   GLU A   1      -0.275   0.180   1.717  1.00  7.56           H  
ATOM     12 3H   GLU A   1       0.279  -0.371   0.256  1.00  7.56           H  
ATOM     13  HA  GLU A   1       1.769  -0.119   2.746  1.00  7.56           H  
ATOM     14 1HB  GLU A   1       2.572  -1.371   0.090  1.00  7.56           H  
ATOM     15 2HB  GLU A   1       3.708  -0.972   1.366  1.00  7.56           H  
ATOM     16 1HG  GLU A   1       2.573  -2.542   2.889  1.00  7.56           H  
ATOM     17 2HG  GLU A   1       1.408  -2.930   1.627  1.00  7.56           H  
ATOM     18  N   ASN A   2       1.379   1.991   0.469  1.00  6.80           N  
ATOM     19  CA  ASN A   2       1.822   3.265  -0.120  1.00  6.80           C  
ATOM     20  C   ASN A   2       1.522   4.502   0.731  1.00  6.80           C  
ATOM     21  O   ASN A   2       1.635   5.629   0.254  1.00  6.80           O  
ATOM     22  CB  ASN A   2       1.226   3.439  -1.505  1.00  6.80           C  
ATOM     23  CG  ASN A   2       1.794   2.461  -2.510  1.00  6.80           C  
ATOM     24  OD1 ASN A   2       2.994   2.160  -2.494  1.00  6.80           O  
ATOM     25  ND2 ASN A   2       0.955   1.966  -3.385  1.00  6.80           N  
ATOM     26  H   ASN A   2       0.419   1.727   0.325  1.00  6.80           H  
ATOM     27  HA  ASN A   2       2.907   3.224  -0.232  1.00  6.80           H  
ATOM     28 1HB  ASN A   2       0.145   3.310  -1.457  1.00  6.80           H  
ATOM     29 2HB  ASN A   2       1.419   4.453  -1.855  1.00  6.80           H  
ATOM     30 1HD2 ASN A   2       1.277   1.317  -4.077  1.00  6.80           H  
ATOM     31 2HD2 ASN A   2      -0.007   2.239  -3.367  1.00  6.80           H  
ATOM     32  N   VAL A   3       1.145   4.297   1.990  1.00  5.95           N  
ATOM     33  CA  VAL A   3       0.860   5.419   2.879  1.00  5.95           C  
ATOM     34  C   VAL A   3       2.128   6.222   3.141  1.00  5.95           C  
ATOM     35  O   VAL A   3       2.142   7.453   3.051  1.00  5.95           O  
ATOM     36  CB  VAL A   3       0.299   4.911   4.215  1.00  5.95           C  
ATOM     37  CG1 VAL A   3       0.171   6.067   5.196  1.00  5.95           C  
ATOM     38  CG2 VAL A   3      -1.036   4.249   3.973  1.00  5.95           C  
ATOM     39  H   VAL A   3       1.064   3.356   2.334  1.00  5.95           H  
ATOM     40  HA  VAL A   3       0.121   6.065   2.403  1.00  5.95           H  
ATOM     41  HB  VAL A   3       0.991   4.189   4.645  1.00  5.95           H  
ATOM     42 1HG1 VAL A   3      -0.216   5.698   6.146  1.00  5.95           H  
ATOM     43 2HG1 VAL A   3       1.148   6.524   5.358  1.00  5.95           H  
ATOM     44 3HG1 VAL A   3      -0.514   6.811   4.791  1.00  5.95           H  
ATOM     45 1HG2 VAL A   3      -1.435   3.877   4.917  1.00  5.95           H  
ATOM     46 2HG2 VAL A   3      -1.728   4.976   3.546  1.00  5.95           H  
ATOM     47 3HG2 VAL A   3      -0.908   3.419   3.280  1.00  5.95           H  
ATOM     48  N   LEU A   4       3.220   5.519   3.423  1.00  5.12           N  
ATOM     49  CA  LEU A   4       4.491   6.171   3.696  1.00  5.12           C  
ATOM     50  C   LEU A   4       5.172   6.602   2.390  1.00  5.12           C  
ATOM     51  O   LEU A   4       6.124   5.973   1.928  1.00  5.12           O  
ATOM     52  CB  LEU A   4       5.414   5.241   4.493  1.00  5.12           C  
ATOM     53  CG  LEU A   4       5.157   5.081   5.999  1.00  5.12           C  
ATOM     54  CD1 LEU A   4       3.816   4.443   6.223  1.00  5.12           C  
ATOM     55  CD2 LEU A   4       6.277   4.223   6.604  1.00  5.12           C  
ATOM     56  H   LEU A   4       3.158   4.515   3.464  1.00  5.12           H  
ATOM     57  HA  LEU A   4       4.298   7.060   4.282  1.00  5.12           H  
ATOM     58 1HB  LEU A   4       5.396   4.256   4.054  1.00  5.12           H  
ATOM     59 2HB  LEU A   4       6.396   5.644   4.406  1.00  5.12           H  
ATOM     60  HG  LEU A   4       5.150   6.047   6.474  1.00  5.12           H  
ATOM     61 1HD1 LEU A   4       3.639   4.335   7.293  1.00  5.12           H  
ATOM     62 2HD1 LEU A   4       3.050   5.074   5.797  1.00  5.12           H  
ATOM     63 3HD1 LEU A   4       3.793   3.463   5.748  1.00  5.12           H  
ATOM     64 1HD2 LEU A   4       6.100   4.106   7.659  1.00  5.12           H  
ATOM     65 2HD2 LEU A   4       6.290   3.237   6.132  1.00  5.12           H  
ATOM     66 3HD2 LEU A   4       7.237   4.705   6.452  1.00  5.12           H  
ATOM     67  N   LYS A   5       4.597   7.631   1.769  1.00  4.42           N  
ATOM     68  CA  LYS A   5       4.996   8.213   0.480  1.00  4.42           C  
ATOM     69  C   LYS A   5       6.410   8.796   0.456  1.00  4.42           C  
ATOM     70  O   LYS A   5       6.820   9.485   1.388  1.00  4.42           O  
ATOM     71  CB  LYS A   5       3.998   9.303   0.068  1.00  4.42           C  
ATOM     72  CG  LYS A   5       4.257   9.920  -1.322  1.00  4.42           C  
ATOM     73  CD  LYS A   5       3.226  10.983  -1.692  1.00  4.42           C  
ATOM     74  CE  LYS A   5       3.439  11.485  -3.132  1.00  4.42           C  
ATOM     75  NZ  LYS A   5       4.700  12.289  -3.294  1.00  4.42           N  
ATOM     76  H   LYS A   5       3.781   8.017   2.248  1.00  4.42           H  
ATOM     77  HA  LYS A   5       4.957   7.419  -0.267  1.00  4.42           H  
ATOM     78 1HB  LYS A   5       2.988   8.885   0.073  1.00  4.42           H  
ATOM     79 2HB  LYS A   5       4.021  10.108   0.802  1.00  4.42           H  
ATOM     80 1HG  LYS A   5       5.229  10.396  -1.333  1.00  4.42           H  
ATOM     81 2HG  LYS A   5       4.248   9.136  -2.076  1.00  4.42           H  
ATOM     82 1HD  LYS A   5       2.222  10.568  -1.602  1.00  4.42           H  
ATOM     83 2HD  LYS A   5       3.317  11.827  -1.010  1.00  4.42           H  
ATOM     84 1HE  LYS A   5       3.489  10.623  -3.794  1.00  4.42           H  
ATOM     85 2HE  LYS A   5       2.590  12.104  -3.421  1.00  4.42           H  
ATOM     86 1HZ  LYS A   5       4.787  12.578  -4.260  1.00  4.42           H  
ATOM     87 2HZ  LYS A   5       4.678  13.105  -2.705  1.00  4.42           H  
ATOM     88 3HZ  LYS A   5       5.519  11.731  -3.046  1.00  4.42           H  
ATOM     89  N   CYS A   6       7.150   8.567  -0.630  1.00  3.87           N  
ATOM     90  CA  CYS A   6       8.479   9.154  -0.766  1.00  3.87           C  
ATOM     91  C   CYS A   6       8.340  10.675  -0.708  1.00  3.87           C  
ATOM     92  O   CYS A   6       7.566  11.239  -1.482  1.00  3.87           O  
ATOM     93  CB  CYS A   6       9.122   8.729  -2.095  1.00  3.87           C  
ATOM     94  SG  CYS A   6      10.854   9.266  -2.345  1.00  3.87           S  
ATOM     95  H   CYS A   6       6.786   7.978  -1.368  1.00  3.87           H  
ATOM     96  HA  CYS A   6       9.099   8.813   0.048  1.00  3.87           H  
ATOM     97 1HB  CYS A   6       9.091   7.649  -2.175  1.00  3.87           H  
ATOM     98 2HB  CYS A   6       8.532   9.126  -2.920  1.00  3.87           H  
ATOM     99  N   PRO A   7       9.084  11.401   0.162  1.00  3.48           N  
ATOM    100  CA  PRO A   7       8.959  12.842   0.400  1.00  3.48           C  
ATOM    101  C   PRO A   7       9.522  13.718  -0.718  1.00  3.48           C  
ATOM    102  O   PRO A   7      10.460  14.494  -0.524  1.00  3.48           O  
ATOM    103  CB  PRO A   7       9.752  13.012   1.700  1.00  3.48           C  
ATOM    104  CG  PRO A   7      10.824  11.947   1.627  1.00  3.48           C  
ATOM    105  CD  PRO A   7      10.127  10.756   0.988  1.00  3.48           C  
ATOM    106  HA  PRO A   7       7.897  13.076   0.568  1.00  3.48           H  
ATOM    107 1HB  PRO A   7      10.162  14.030   1.760  1.00  3.48           H  
ATOM    108 2HB  PRO A   7       9.082  12.884   2.566  1.00  3.48           H  
ATOM    109 1HG  PRO A   7      11.679  12.306   1.033  1.00  3.48           H  
ATOM    110 2HG  PRO A   7      11.208  11.716   2.635  1.00  3.48           H  
ATOM    111 1HD  PRO A   7      10.846  10.201   0.382  1.00  3.48           H  
ATOM    112 2HD  PRO A   7       9.662  10.136   1.774  1.00  3.48           H  
ATOM    113  N   THR A   8       8.914  13.571  -1.881  1.00  3.21           N  
ATOM    114  CA  THR A   8       9.243  14.273  -3.105  1.00  3.21           C  
ATOM    115  C   THR A   8       8.006  14.437  -3.998  1.00  3.21           C  
ATOM    116  O   THR A   8       7.071  13.638  -3.907  1.00  3.21           O  
ATOM    117  CB  THR A   8      10.304  13.467  -3.861  1.00  3.21           C  
ATOM    118  OG1 THR A   8      10.704  14.134  -5.075  1.00  3.21           O  
ATOM    119  CG2 THR A   8       9.731  12.162  -4.175  1.00  3.21           C  
ATOM    120  H   THR A   8       8.167  12.887  -1.909  1.00  3.21           H  
ATOM    121  HA  THR A   8       9.642  15.242  -2.822  1.00  3.21           H  
ATOM    122  HB  THR A   8      11.181  13.331  -3.227  1.00  3.21           H  
ATOM    123  HG1 THR A   8      11.441  13.652  -5.476  1.00  3.21           H  
ATOM    124 1HG2 THR A   8      10.454  11.581  -4.675  1.00  3.21           H  
ATOM    125 2HG2 THR A   8       9.444  11.675  -3.262  1.00  3.21           H  
ATOM    126 3HG2 THR A   8       8.859  12.290  -4.799  1.00  3.21           H  
ATOM    127  N   PRO A   9       7.945  15.478  -4.847  1.00  3.05           N  
ATOM    128  CA  PRO A   9       6.971  15.630  -5.912  1.00  3.05           C  
ATOM    129  C   PRO A   9       7.232  14.675  -7.088  1.00  3.05           C  
ATOM    130  O   PRO A   9       6.368  14.509  -7.951  1.00  3.05           O  
ATOM    131  CB  PRO A   9       7.146  17.099  -6.318  1.00  3.05           C  
ATOM    132  CG  PRO A   9       8.575  17.434  -5.954  1.00  3.05           C  
ATOM    133  CD  PRO A   9       8.853  16.641  -4.692  1.00  3.05           C  
ATOM    134  HA  PRO A   9       5.966  15.463  -5.503  1.00  3.05           H  
ATOM    135 1HB  PRO A   9       6.947  17.211  -7.394  1.00  3.05           H  
ATOM    136 2HB  PRO A   9       6.411  17.724  -5.790  1.00  3.05           H  
ATOM    137 1HG  PRO A   9       9.245  17.151  -6.780  1.00  3.05           H  
ATOM    138 2HG  PRO A   9       8.689  18.517  -5.810  1.00  3.05           H  
ATOM    139 1HD  PRO A   9       9.905  16.363  -4.698  1.00  3.05           H  
ATOM    140 2HD  PRO A   9       8.581  17.223  -3.798  1.00  3.05           H  
ATOM    141  N   GLY A  10       8.434  14.082  -7.147  1.00  2.96           N  
ATOM    142  CA  GLY A  10       8.808  13.208  -8.257  1.00  2.96           C  
ATOM    143  C   GLY A  10       9.135  11.782  -7.820  1.00  2.96           C  
ATOM    144  O   GLY A  10       8.461  11.190  -6.975  1.00  2.96           O  
ATOM    145  H   GLY A  10       9.129  14.224  -6.414  1.00  2.96           H  
ATOM    146 1HA  GLY A  10       8.000  13.184  -8.988  1.00  2.96           H  
ATOM    147 2HA  GLY A  10       9.675  13.633  -8.763  1.00  2.96           H  
ATOM    148  N   CYS A  11      10.184  11.236  -8.434  1.00  2.88           N  
ATOM    149  CA  CYS A  11      10.670   9.878  -8.197  1.00  2.88           C  
ATOM    150  C   CYS A  11       9.527   8.873  -8.289  1.00  2.88           C  
ATOM    151  O   CYS A  11       8.659   8.983  -9.157  1.00  2.88           O  
ATOM    152  CB  CYS A  11      11.274   9.792  -6.803  1.00  2.88           C  
ATOM    153  SG  CYS A  11      12.583  10.958  -6.529  1.00  2.88           S  
ATOM    154  H   CYS A  11      10.679  11.802  -9.110  1.00  2.88           H  
ATOM    155  HA  CYS A  11      11.424   9.635  -8.945  1.00  2.88           H  
ATOM    156 1HB  CYS A  11      10.510   9.899  -6.045  1.00  2.88           H  
ATOM    157 2HB  CYS A  11      11.727   8.819  -6.667  1.00  2.88           H  
ATOM    158  HG  CYS A  11      13.324  10.592  -7.576  1.00  2.88           H  
ATOM    159  N   THR A  12       9.556   7.885  -7.403  1.00  2.79           N  
ATOM    160  CA  THR A  12       8.542   6.856  -7.292  1.00  2.79           C  
ATOM    161  C   THR A  12       8.646   6.179  -5.948  1.00  2.79           C  
ATOM    162  O   THR A  12       9.740   5.932  -5.444  1.00  2.79           O  
ATOM    163  CB  THR A  12       8.676   5.788  -8.389  1.00  2.79           C  
ATOM    164  OG1 THR A  12       7.663   4.762  -8.185  1.00  2.79           O  
ATOM    165  CG2 THR A  12      10.052   5.181  -8.348  1.00  2.79           C  
ATOM    166  H   THR A  12      10.306   7.850  -6.735  1.00  2.79           H  
ATOM    167  HA  THR A  12       7.559   7.323  -7.370  1.00  2.79           H  
ATOM    168  HB  THR A  12       8.516   6.247  -9.366  1.00  2.79           H  
ATOM    169  HG1 THR A  12       6.791   5.153  -8.346  1.00  2.79           H  
ATOM    170 1HG2 THR A  12      10.143   4.428  -9.129  1.00  2.79           H  
ATOM    171 2HG2 THR A  12      10.791   5.957  -8.510  1.00  2.79           H  
ATOM    172 3HG2 THR A  12      10.214   4.731  -7.390  1.00  2.79           H  
ATOM    173  N   GLY A  13       7.515   5.724  -5.427  1.00  2.72           N  
ATOM    174  CA  GLY A  13       7.519   4.954  -4.189  1.00  2.72           C  
ATOM    175  C   GLY A  13       8.338   3.668  -4.320  1.00  2.72           C  
ATOM    176  O   GLY A  13       8.839   3.140  -3.328  1.00  2.72           O  
ATOM    177  H   GLY A  13       6.640   5.933  -5.884  1.00  2.72           H  
ATOM    178 1HA  GLY A  13       7.925   5.568  -3.386  1.00  2.72           H  
ATOM    179 2HA  GLY A  13       6.494   4.706  -3.914  1.00  2.72           H  
ATOM    180  N   GLN A  14       8.534   3.191  -5.554  1.00  2.72           N  
ATOM    181  CA  GLN A  14       9.278   1.961  -5.801  1.00  2.72           C  
ATOM    182  C   GLN A  14      10.748   2.074  -5.402  1.00  2.72           C  
ATOM    183  O   GLN A  14      11.416   1.059  -5.200  1.00  2.72           O  
ATOM    184  CB  GLN A  14       9.203   1.607  -7.281  1.00  2.72           C  
ATOM    185  CG  GLN A  14       7.832   1.227  -7.758  1.00  2.72           C  
ATOM    186  CD  GLN A  14       7.796   1.040  -9.252  1.00  2.72           C  
ATOM    187  OE1 GLN A  14       7.879  -0.076  -9.781  1.00  2.72           O  
ATOM    188  NE2 GLN A  14       7.682   2.164  -9.952  1.00  2.72           N  
ATOM    189  H   GLN A  14       8.141   3.692  -6.357  1.00  2.72           H  
ATOM    190  HA  GLN A  14       8.826   1.162  -5.215  1.00  2.72           H  
ATOM    191 1HB  GLN A  14       9.537   2.441  -7.872  1.00  2.72           H  
ATOM    192 2HB  GLN A  14       9.874   0.775  -7.488  1.00  2.72           H  
ATOM    193 1HG  GLN A  14       7.531   0.296  -7.281  1.00  2.72           H  
ATOM    194 2HG  GLN A  14       7.140   2.028  -7.497  1.00  2.72           H  
ATOM    195 1HE2 GLN A  14       7.655   2.137 -10.951  1.00  2.72           H  
ATOM    196 2HE2 GLN A  14       7.636   3.052  -9.456  1.00  2.72           H  
ATOM    197  N   GLY A  15      11.271   3.301  -5.346  1.00  2.83           N  
ATOM    198  CA  GLY A  15      12.659   3.533  -4.993  1.00  2.83           C  
ATOM    199  C   GLY A  15      12.806   4.010  -3.552  1.00  2.83           C  
ATOM    200  O   GLY A  15      13.896   4.376  -3.131  1.00  2.83           O  
ATOM    201  H   GLY A  15      10.676   4.114  -5.506  1.00  2.83           H  
ATOM    202 1HA  GLY A  15      13.231   2.618  -5.138  1.00  2.83           H  
ATOM    203 2HA  GLY A  15      13.076   4.281  -5.667  1.00  2.83           H  
ATOM    204  N   HIS A  16      11.726   4.012  -2.789  1.00  3.11           N  
ATOM    205  CA  HIS A  16      11.741   4.556  -1.436  1.00  3.11           C  
ATOM    206  C   HIS A  16      12.254   3.507  -0.454  1.00  3.11           C  
ATOM    207  O   HIS A  16      11.652   2.438  -0.312  1.00  3.11           O  
ATOM    208  CB  HIS A  16      10.333   5.026  -1.093  1.00  3.11           C  
ATOM    209  CG  HIS A  16      10.174   5.878   0.123  1.00  3.11           C  
ATOM    210  ND1 HIS A  16      11.196   6.597   0.685  1.00  3.11           N  
ATOM    211  CD2 HIS A  16       9.080   6.147   0.839  1.00  3.11           C  
ATOM    212  CE1 HIS A  16      10.731   7.275   1.730  1.00  3.11           C  
ATOM    213  NE2 HIS A  16       9.438   7.016   1.854  1.00  3.11           N  
ATOM    214  H   HIS A  16      10.839   3.654  -3.148  1.00  3.11           H  
ATOM    215  HA  HIS A  16      12.411   5.416  -1.386  1.00  3.11           H  
ATOM    216 1HB  HIS A  16       9.941   5.566  -1.942  1.00  3.11           H  
ATOM    217 2HB  HIS A  16       9.696   4.152  -0.962  1.00  3.11           H  
ATOM    218  HD1 HIS A  16      12.142   6.643   0.355  1.00  3.11           H  
ATOM    219  HD2 HIS A  16       8.076   5.804   0.722  1.00  3.11           H  
ATOM    220  HE1 HIS A  16      11.382   7.900   2.340  1.00  3.11           H  
ATOM    221  N   VAL A  17      13.384   3.772   0.200  1.00  3.57           N  
ATOM    222  CA  VAL A  17      13.974   2.750   1.067  1.00  3.57           C  
ATOM    223  C   VAL A  17      12.967   2.292   2.116  1.00  3.57           C  
ATOM    224  O   VAL A  17      12.394   3.106   2.828  1.00  3.57           O  
ATOM    225  CB  VAL A  17      15.222   3.323   1.752  1.00  3.57           C  
ATOM    226  CG1 VAL A  17      15.763   2.340   2.773  1.00  3.57           C  
ATOM    227  CG2 VAL A  17      16.270   3.647   0.683  1.00  3.57           C  
ATOM    228  H   VAL A  17      13.848   4.676   0.070  1.00  3.57           H  
ATOM    229  HA  VAL A  17      14.262   1.896   0.452  1.00  3.57           H  
ATOM    230  HB  VAL A  17      14.954   4.237   2.279  1.00  3.57           H  
ATOM    231 1HG1 VAL A  17      16.641   2.767   3.256  1.00  3.57           H  
ATOM    232 2HG1 VAL A  17      14.997   2.137   3.528  1.00  3.57           H  
ATOM    233 3HG1 VAL A  17      16.037   1.411   2.275  1.00  3.57           H  
ATOM    234 1HG2 VAL A  17      17.154   4.071   1.156  1.00  3.57           H  
ATOM    235 2HG2 VAL A  17      16.541   2.738   0.152  1.00  3.57           H  
ATOM    236 3HG2 VAL A  17      15.855   4.370  -0.024  1.00  3.57           H  
ATOM    237  N   ASN A  18      12.756   0.974   2.190  1.00  4.21           N  
ATOM    238  CA  ASN A  18      11.743   0.379   3.064  1.00  4.21           C  
ATOM    239  C   ASN A  18      11.897   0.595   4.568  1.00  4.21           C  
ATOM    240  O   ASN A  18      12.952   0.334   5.150  1.00  4.21           O  
ATOM    241  CB  ASN A  18      11.582  -1.095   2.797  1.00  4.21           C  
ATOM    242  CG  ASN A  18      10.325  -1.636   3.479  1.00  4.21           C  
ATOM    243  OD1 ASN A  18       9.260  -0.974   3.474  1.00  4.21           O  
ATOM    244  ND2 ASN A  18      10.426  -2.811   4.054  1.00  4.21           N  
ATOM    245  H   ASN A  18      13.289   0.371   1.582  1.00  4.21           H  
ATOM    246  HA  ASN A  18      10.798   0.808   2.792  1.00  4.21           H  
ATOM    247 1HB  ASN A  18      11.512  -1.272   1.722  1.00  4.21           H  
ATOM    248 2HB  ASN A  18      12.452  -1.635   3.169  1.00  4.21           H  
ATOM    249 1HD2 ASN A  18       9.633  -3.215   4.514  1.00  4.21           H  
ATOM    250 2HD2 ASN A  18      11.294  -3.304   4.033  1.00  4.21           H  
ATOM    251  N   SER A  19      10.797   1.030   5.181  1.00  4.95           N  
ATOM    252  CA  SER A  19      10.650   1.190   6.623  1.00  4.95           C  
ATOM    253  C   SER A  19       9.203   0.823   6.944  1.00  4.95           C  
ATOM    254  O   SER A  19       8.333   0.987   6.091  1.00  4.95           O  
ATOM    255  CB  SER A  19      10.942   2.596   7.073  1.00  4.95           C  
ATOM    256  OG  SER A  19      12.223   3.015   6.661  1.00  4.95           O  
ATOM    257  H   SER A  19       9.995   1.226   4.605  1.00  4.95           H  
ATOM    258  HA  SER A  19      11.314   0.494   7.137  1.00  4.95           H  
ATOM    259 1HB  SER A  19      10.191   3.249   6.700  1.00  4.95           H  
ATOM    260 2HB  SER A  19      10.884   2.636   8.160  1.00  4.95           H  
ATOM    261  HG  SER A  19      12.826   2.274   6.863  1.00  4.95           H  
ATOM    262  N   ASN A  20       8.923   0.374   8.165  1.00  5.64           N  
ATOM    263  CA  ASN A  20       7.541   0.021   8.506  1.00  5.64           C  
ATOM    264  C   ASN A  20       6.774   1.090   9.296  1.00  5.64           C  
ATOM    265  O   ASN A  20       5.573   0.929   9.546  1.00  5.64           O  
ATOM    266  CB  ASN A  20       7.543  -1.277   9.291  1.00  5.64           C  
ATOM    267  CG  ASN A  20       8.016  -2.461   8.469  1.00  5.64           C  
ATOM    268  OD1 ASN A  20       7.726  -2.566   7.273  1.00  5.64           O  
ATOM    269  ND2 ASN A  20       8.743  -3.354   9.098  1.00  5.64           N  
ATOM    270  H   ASN A  20       9.661   0.252   8.843  1.00  5.64           H  
ATOM    271  HA  ASN A  20       6.991  -0.138   7.577  1.00  5.64           H  
ATOM    272 1HB  ASN A  20       8.189  -1.170  10.164  1.00  5.64           H  
ATOM    273 2HB  ASN A  20       6.538  -1.481   9.655  1.00  5.64           H  
ATOM    274 1HD2 ASN A  20       9.084  -4.158   8.608  1.00  5.64           H  
ATOM    275 2HD2 ASN A  20       8.958  -3.234  10.068  1.00  5.64           H  
ATOM    276  N   ARG A  21       7.465   2.152   9.709  1.00  6.09           N  
ATOM    277  CA  ARG A  21       6.864   3.197  10.541  1.00  6.09           C  
ATOM    278  C   ARG A  21       7.359   4.601  10.158  1.00  6.09           C  
ATOM    279  O   ARG A  21       8.553   4.753   9.912  1.00  6.09           O  
ATOM    280  CB  ARG A  21       7.223   2.945  12.011  1.00  6.09           C  
ATOM    281  CG  ARG A  21       6.647   1.658  12.648  1.00  6.09           C  
ATOM    282  CD  ARG A  21       5.171   1.747  12.842  1.00  6.09           C  
ATOM    283  NE  ARG A  21       4.634   0.587  13.536  1.00  6.09           N  
ATOM    284  CZ  ARG A  21       4.265  -0.574  12.950  1.00  6.09           C  
ATOM    285  NH1 ARG A  21       4.367  -0.744  11.647  1.00  6.09           N  
ATOM    286  NH2 ARG A  21       3.790  -1.559  13.698  1.00  6.09           N  
ATOM    287  H   ARG A  21       8.433   2.232   9.446  1.00  6.09           H  
ATOM    288  HA  ARG A  21       5.788   3.131  10.425  1.00  6.09           H  
ATOM    289 1HB  ARG A  21       8.305   2.865  12.087  1.00  6.09           H  
ATOM    290 2HB  ARG A  21       6.932   3.791  12.625  1.00  6.09           H  
ATOM    291 1HG  ARG A  21       6.866   0.789  12.042  1.00  6.09           H  
ATOM    292 2HG  ARG A  21       7.097   1.526  13.630  1.00  6.09           H  
ATOM    293 1HD  ARG A  21       4.944   2.626  13.440  1.00  6.09           H  
ATOM    294 2HD  ARG A  21       4.676   1.828  11.874  1.00  6.09           H  
ATOM    295  HE  ARG A  21       4.531   0.655  14.538  1.00  6.09           H  
ATOM    296 1HH1 ARG A  21       4.733   0.001  11.034  1.00  6.09           H  
ATOM    297 2HH1 ARG A  21       4.080  -1.617  11.234  1.00  6.09           H  
ATOM    298 1HH2 ARG A  21       3.706  -1.438  14.698  1.00  6.09           H  
ATOM    299 2HH2 ARG A  21       3.510  -2.428  13.269  1.00  6.09           H  
ATOM    300  N   ASN A  22       6.496   5.642  10.132  1.00  6.18           N  
ATOM    301  CA  ASN A  22       5.034   5.639  10.287  1.00  6.18           C  
ATOM    302  C   ASN A  22       4.473   6.899   9.650  1.00  6.18           C  
ATOM    303  O   ASN A  22       3.283   7.189   9.749  1.00  6.18           O  
ATOM    304  CB  ASN A  22       4.601   5.536  11.743  1.00  6.18           C  
ATOM    305  CG  ASN A  22       5.136   6.639  12.607  1.00  6.18           C  
ATOM    306  OD1 ASN A  22       6.083   7.333  12.233  1.00  6.18           O  
ATOM    307  ND2 ASN A  22       4.551   6.808  13.763  1.00  6.18           N  
ATOM    308  H   ASN A  22       6.887   6.553   9.921  1.00  6.18           H  
ATOM    309  HA  ASN A  22       4.606   4.808   9.727  1.00  6.18           H  
ATOM    310 1HB  ASN A  22       3.512   5.591  11.779  1.00  6.18           H  
ATOM    311 2HB  ASN A  22       4.865   4.598  12.163  1.00  6.18           H  
ATOM    312 1HD2 ASN A  22       4.868   7.527  14.383  1.00  6.18           H  
ATOM    313 2HD2 ASN A  22       3.787   6.221  14.030  1.00  6.18           H  
ATOM    314  N   THR A  23       5.361   7.634   9.001  1.00  5.95           N  
ATOM    315  CA  THR A  23       5.038   8.898   8.334  1.00  5.95           C  
ATOM    316  C   THR A  23       5.444   8.769   6.877  1.00  5.95           C  
ATOM    317  O   THR A  23       4.607   8.626   5.994  1.00  5.95           O  
ATOM    318  CB  THR A  23       5.744  10.098   9.019  1.00  5.95           C  
ATOM    319  OG1 THR A  23       7.162   9.870   9.062  1.00  5.95           O  
ATOM    320  CG2 THR A  23       5.214  10.286  10.428  1.00  5.95           C  
ATOM    321  H   THR A  23       6.313   7.285   8.975  1.00  5.95           H  
ATOM    322  HA  THR A  23       3.964   9.062   8.375  1.00  5.95           H  
ATOM    323  HB  THR A  23       5.550  11.003   8.443  1.00  5.95           H  
ATOM    324  HG1 THR A  23       7.565  10.484   9.689  1.00  5.95           H  
ATOM    325 1HG2 THR A  23       5.710  11.136  10.893  1.00  5.95           H  
ATOM    326 2HG2 THR A  23       4.140  10.468  10.389  1.00  5.95           H  
ATOM    327 3HG2 THR A  23       5.403   9.402  11.011  1.00  5.95           H  
ATOM    328  N   HIS A  24       6.745   8.767   6.679  1.00  5.50           N  
ATOM    329  CA  HIS A  24       7.444   8.534   5.428  1.00  5.50           C  
ATOM    330  C   HIS A  24       8.395   7.408   5.777  1.00  5.50           C  
ATOM    331  O   HIS A  24       8.541   7.100   6.961  1.00  5.50           O  
ATOM    332  CB  HIS A  24       8.240   9.762   4.969  1.00  5.50           C  
ATOM    333  CG  HIS A  24       7.411  10.983   4.670  1.00  5.50           C  
ATOM    334  ND1 HIS A  24       6.643  11.098   3.540  1.00  5.50           N  
ATOM    335  CD2 HIS A  24       7.248  12.138   5.355  1.00  5.50           C  
ATOM    336  CE1 HIS A  24       6.043  12.269   3.530  1.00  5.50           C  
ATOM    337  NE2 HIS A  24       6.391  12.927   4.626  1.00  5.50           N  
ATOM    338  H   HIS A  24       7.296   8.960   7.502  1.00  5.50           H  
ATOM    339  HA  HIS A  24       6.770   8.210   4.636  1.00  5.50           H  
ATOM    340 1HB  HIS A  24       8.975  10.021   5.729  1.00  5.50           H  
ATOM    341 2HB  HIS A  24       8.793   9.504   4.063  1.00  5.50           H  
ATOM    342  HD1 HIS A  24       6.567  10.413   2.799  1.00  5.50           H  
ATOM    343  HD2 HIS A  24       7.655  12.502   6.299  1.00  5.50           H  
ATOM    344  HE1 HIS A  24       5.388  12.541   2.703  1.00  5.50           H  
ATOM    345  N   ARG A  25       9.004   6.760   4.800  1.00  4.96           N  
ATOM    346  CA  ARG A  25       9.994   5.750   5.129  1.00  4.96           C  
ATOM    347  C   ARG A  25      11.310   6.489   5.348  1.00  4.96           C  
ATOM    348  O   ARG A  25      11.318   7.719   5.256  1.00  4.96           O  
ATOM    349  CB  ARG A  25      10.099   4.677   4.059  1.00  4.96           C  
ATOM    350  CG  ARG A  25       8.860   3.806   3.856  1.00  4.96           C  
ATOM    351  CD  ARG A  25       8.962   2.988   2.638  1.00  4.96           C  
ATOM    352  NE  ARG A  25       8.056   1.829   2.636  1.00  4.96           N  
ATOM    353  CZ  ARG A  25       6.759   1.815   2.244  1.00  4.96           C  
ATOM    354  NH1 ARG A  25       6.109   2.882   1.815  1.00  4.96           N  
ATOM    355  NH2 ARG A  25       6.088   0.688   2.283  1.00  4.96           N  
ATOM    356  H   ARG A  25       8.866   6.985   3.810  1.00  4.96           H  
ATOM    357  HA  ARG A  25       9.710   5.274   6.062  1.00  4.96           H  
ATOM    358 1HB  ARG A  25      10.460   5.028   3.141  1.00  4.96           H  
ATOM    359 2HB  ARG A  25      10.842   3.981   4.409  1.00  4.96           H  
ATOM    360 1HG  ARG A  25       8.679   3.173   4.714  1.00  4.96           H  
ATOM    361 2HG  ARG A  25       8.033   4.451   3.698  1.00  4.96           H  
ATOM    362 1HD  ARG A  25       8.673   3.602   1.805  1.00  4.96           H  
ATOM    363 2HD  ARG A  25       9.956   2.683   2.479  1.00  4.96           H  
ATOM    364  HE  ARG A  25       8.455   0.926   2.939  1.00  4.96           H  
ATOM    365 1HH1 ARG A  25       6.536   3.821   1.767  1.00  4.96           H  
ATOM    366 2HH1 ARG A  25       5.126   2.746   1.535  1.00  4.96           H  
ATOM    367 1HH2 ARG A  25       6.529  -0.167   2.602  1.00  4.96           H  
ATOM    368 2HH2 ARG A  25       5.105   0.702   1.982  1.00  4.96           H  
ATOM    369  N   SER A  26      12.390   5.772   5.685  1.00  4.39           N  
ATOM    370  CA  SER A  26      13.692   6.376   5.981  1.00  4.39           C  
ATOM    371  C   SER A  26      13.973   7.719   5.333  1.00  4.39           C  
ATOM    372  O   SER A  26      13.708   7.949   4.151  1.00  4.39           O  
ATOM    373  CB  SER A  26      14.816   5.458   5.548  1.00  4.39           C  
ATOM    374  OG  SER A  26      16.074   6.100   5.709  1.00  4.39           O  
ATOM    375  H   SER A  26      12.308   4.764   5.784  1.00  4.39           H  
ATOM    376  HA  SER A  26      13.748   6.510   7.062  1.00  4.39           H  
ATOM    377 1HB  SER A  26      14.788   4.541   6.137  1.00  4.39           H  
ATOM    378 2HB  SER A  26      14.673   5.180   4.504  1.00  4.39           H  
ATOM    379  HG  SER A  26      16.728   5.472   5.371  1.00  4.39           H  
ATOM    380  N   LEU A  27      14.675   8.551   6.100  1.00  3.87           N  
ATOM    381  CA  LEU A  27      15.072   9.897   5.710  1.00  3.87           C  
ATOM    382  C   LEU A  27      15.940   9.910   4.459  1.00  3.87           C  
ATOM    383  O   LEU A  27      16.061  10.942   3.799  1.00  3.87           O  
ATOM    384  CB  LEU A  27      15.820  10.567   6.863  1.00  3.87           C  
ATOM    385  CG  LEU A  27      14.969  10.858   8.098  1.00  3.87           C  
ATOM    386  CD1 LEU A  27      15.859  11.393   9.212  1.00  3.87           C  
ATOM    387  CD2 LEU A  27      13.881  11.852   7.731  1.00  3.87           C  
ATOM    388  H   LEU A  27      14.896   8.243   7.033  1.00  3.87           H  
ATOM    389  HA  LEU A  27      14.169  10.468   5.503  1.00  3.87           H  
ATOM    390 1HB  LEU A  27      16.645   9.924   7.165  1.00  3.87           H  
ATOM    391 2HB  LEU A  27      16.233  11.511   6.507  1.00  3.87           H  
ATOM    392  HG  LEU A  27      14.508   9.934   8.448  1.00  3.87           H  
ATOM    393 1HD1 LEU A  27      15.254  11.592  10.096  1.00  3.87           H  
ATOM    394 2HD1 LEU A  27      16.623  10.655   9.453  1.00  3.87           H  
ATOM    395 3HD1 LEU A  27      16.336  12.316   8.884  1.00  3.87           H  
ATOM    396 1HD2 LEU A  27      13.265  12.058   8.607  1.00  3.87           H  
ATOM    397 2HD2 LEU A  27      14.337  12.779   7.381  1.00  3.87           H  
ATOM    398 3HD2 LEU A  27      13.257  11.433   6.939  1.00  3.87           H  
ATOM    399  N   SER A  28      16.557   8.770   4.123  1.00  3.41           N  
ATOM    400  CA  SER A  28      17.366   8.691   2.909  1.00  3.41           C  
ATOM    401  C   SER A  28      16.488   8.871   1.653  1.00  3.41           C  
ATOM    402  O   SER A  28      16.990   9.158   0.564  1.00  3.41           O  
ATOM    403  CB  SER A  28      18.090   7.361   2.837  1.00  3.41           C  
ATOM    404  OG  SER A  28      17.188   6.310   2.654  1.00  3.41           O  
ATOM    405  H   SER A  28      16.421   7.936   4.700  1.00  3.41           H  
ATOM    406  HA  SER A  28      18.104   9.494   2.931  1.00  3.41           H  
ATOM    407 1HB  SER A  28      18.795   7.383   2.009  1.00  3.41           H  
ATOM    408 2HB  SER A  28      18.657   7.204   3.752  1.00  3.41           H  
ATOM    409  HG  SER A  28      16.588   6.598   1.944  1.00  3.41           H  
ATOM    410  N   GLY A  29      15.173   8.684   1.820  1.00  3.05           N  
ATOM    411  CA  GLY A  29      14.170   8.821   0.780  1.00  3.05           C  
ATOM    412  C   GLY A  29      14.416   7.889  -0.379  1.00  3.05           C  
ATOM    413  O   GLY A  29      14.708   6.701  -0.193  1.00  3.05           O  
ATOM    414  H   GLY A  29      14.830   8.453   2.750  1.00  3.05           H  
ATOM    415 1HA  GLY A  29      13.192   8.639   1.204  1.00  3.05           H  
ATOM    416 2HA  GLY A  29      14.168   9.850   0.422  1.00  3.05           H  
ATOM    417  N   CYS A  30      14.201   8.427  -1.567  1.00  2.80           N  
ATOM    418  CA  CYS A  30      14.433   7.728  -2.808  1.00  2.80           C  
ATOM    419  C   CYS A  30      15.853   8.079  -3.282  1.00  2.80           C  
ATOM    420  O   CYS A  30      16.138   9.271  -3.421  1.00  2.80           O  
ATOM    421  CB  CYS A  30      13.403   8.150  -3.860  1.00  2.80           C  
ATOM    422  SG  CYS A  30      11.671   7.711  -3.457  1.00  2.80           S  
ATOM    423  H   CYS A  30      13.912   9.394  -1.609  1.00  2.80           H  
ATOM    424  HA  CYS A  30      14.315   6.673  -2.630  1.00  2.80           H  
ATOM    425 1HB  CYS A  30      13.450   9.226  -4.010  1.00  2.80           H  
ATOM    426 2HB  CYS A  30      13.647   7.676  -4.810  1.00  2.80           H  
ATOM    427  N   PRO A  31      16.741   7.119  -3.631  1.00  2.65           N  
ATOM    428  CA  PRO A  31      18.074   7.365  -4.171  1.00  2.65           C  
ATOM    429  C   PRO A  31      17.987   8.233  -5.416  1.00  2.65           C  
ATOM    430  O   PRO A  31      18.926   8.950  -5.757  1.00  2.65           O  
ATOM    431  CB  PRO A  31      18.571   5.958  -4.505  1.00  2.65           C  
ATOM    432  CG  PRO A  31      17.813   5.064  -3.561  1.00  2.65           C  
ATOM    433  CD  PRO A  31      16.447   5.705  -3.430  1.00  2.65           C  
ATOM    434  HA  PRO A  31      18.698   7.839  -3.398  1.00  2.65           H  
ATOM    435 1HB  PRO A  31      18.374   5.729  -5.564  1.00  2.65           H  
ATOM    436 2HB  PRO A  31      19.661   5.902  -4.363  1.00  2.65           H  
ATOM    437 1HG  PRO A  31      17.762   4.040  -3.962  1.00  2.65           H  
ATOM    438 2HG  PRO A  31      18.336   4.999  -2.596  1.00  2.65           H  
ATOM    439 1HD  PRO A  31      15.778   5.340  -4.217  1.00  2.65           H  
ATOM    440 2HD  PRO A  31      16.079   5.506  -2.411  1.00  2.65           H  
ATOM    441  N   ILE A  32      16.828   8.195  -6.069  1.00  2.59           N  
ATOM    442  CA  ILE A  32      16.579   8.984  -7.248  1.00  2.59           C  
ATOM    443  C   ILE A  32      16.630  10.451  -6.856  1.00  2.59           C  
ATOM    444  O   ILE A  32      17.247  11.263  -7.542  1.00  2.59           O  
ATOM    445  CB  ILE A  32      15.174   8.714  -7.780  1.00  2.59           C  
ATOM    446  CG1 ILE A  32      15.037   7.299  -8.284  1.00  2.59           C  
ATOM    447  CG2 ILE A  32      14.867   9.713  -8.898  1.00  2.59           C  
ATOM    448  CD1 ILE A  32      13.588   6.910  -8.523  1.00  2.59           C  
ATOM    449  H   ILE A  32      16.099   7.581  -5.746  1.00  2.59           H  
ATOM    450  HA  ILE A  32      17.337   8.777  -8.002  1.00  2.59           H  
ATOM    451  HB  ILE A  32      14.467   8.828  -6.974  1.00  2.59           H  
ATOM    452 1HG1 ILE A  32      15.587   7.196  -9.219  1.00  2.59           H  
ATOM    453 2HG1 ILE A  32      15.466   6.613  -7.550  1.00  2.59           H  
ATOM    454 1HG2 ILE A  32      13.864   9.546  -9.277  1.00  2.59           H  
ATOM    455 2HG2 ILE A  32      14.945  10.736  -8.522  1.00  2.59           H  
ATOM    456 3HG2 ILE A  32      15.582   9.579  -9.709  1.00  2.59           H  
ATOM    457 1HD1 ILE A  32      13.540   5.881  -8.884  1.00  2.59           H  
ATOM    458 2HD1 ILE A  32      13.033   6.990  -7.589  1.00  2.59           H  
ATOM    459 3HD1 ILE A  32      13.148   7.574  -9.265  1.00  2.59           H  
ATOM    460  N   ALA A  33      15.951  10.798  -5.753  1.00  2.59           N  
ATOM    461  CA  ALA A  33      15.914  12.176  -5.302  1.00  2.59           C  
ATOM    462  C   ALA A  33      17.304  12.609  -4.950  1.00  2.59           C  
ATOM    463  O   ALA A  33      17.721  13.725  -5.250  1.00  2.59           O  
ATOM    464  CB  ALA A  33      15.017  12.341  -4.088  1.00  2.59           C  
ATOM    465  H   ALA A  33      15.515  10.089  -5.178  1.00  2.59           H  
ATOM    466  HA  ALA A  33      15.547  12.797  -6.122  1.00  2.59           H  
ATOM    467 1HB  ALA A  33      15.018  13.382  -3.781  1.00  2.59           H  
ATOM    468 2HB  ALA A  33      14.009  12.038  -4.315  1.00  2.59           H  
ATOM    469 3HB  ALA A  33      15.399  11.724  -3.274  1.00  2.59           H  
ATOM    470  N   ALA A  34      18.049  11.702  -4.314  1.00  2.62           N  
ATOM    471  CA  ALA A  34      19.404  12.053  -3.941  1.00  2.62           C  
ATOM    472  C   ALA A  34      20.214  12.373  -5.185  1.00  2.62           C  
ATOM    473  O   ALA A  34      20.932  13.373  -5.229  1.00  2.62           O  
ATOM    474  CB  ALA A  34      20.051  10.921  -3.172  1.00  2.62           C  
ATOM    475  H   ALA A  34      17.645  10.791  -4.082  1.00  2.62           H  
ATOM    476  HA  ALA A  34      19.368  12.944  -3.315  1.00  2.62           H  
ATOM    477 1HB  ALA A  34      21.063  11.208  -2.888  1.00  2.62           H  
ATOM    478 2HB  ALA A  34      19.465  10.707  -2.277  1.00  2.62           H  
ATOM    479 3HB  ALA A  34      20.092  10.036  -3.795  1.00  2.62           H  
ATOM    480  N   ALA A  35      20.045  11.563  -6.232  1.00  2.67           N  
ATOM    481  CA  ALA A  35      20.766  11.790  -7.469  1.00  2.67           C  
ATOM    482  C   ALA A  35      20.397  13.129  -8.090  1.00  2.67           C  
ATOM    483  O   ALA A  35      21.277  13.858  -8.559  1.00  2.67           O  
ATOM    484  CB  ALA A  35      20.471  10.668  -8.447  1.00  2.67           C  
ATOM    485  H   ALA A  35      19.438  10.748  -6.150  1.00  2.67           H  
ATOM    486  HA  ALA A  35      21.830  11.800  -7.242  1.00  2.67           H  
ATOM    487 1HB  ALA A  35      21.034  10.825  -9.363  1.00  2.67           H  
ATOM    488 2HB  ALA A  35      20.755   9.716  -7.998  1.00  2.67           H  
ATOM    489 3HB  ALA A  35      19.409  10.655  -8.674  1.00  2.67           H  
ATOM    490  N   GLU A  36      19.106  13.479  -8.065  1.00  2.73           N  
ATOM    491  CA  GLU A  36      18.669  14.748  -8.638  1.00  2.73           C  
ATOM    492  C   GLU A  36      19.215  15.931  -7.848  1.00  2.73           C  
ATOM    493  O   GLU A  36      19.670  16.923  -8.425  1.00  2.73           O  
ATOM    494  CB  GLU A  36      17.137  14.828  -8.684  1.00  2.73           C  
ATOM    495  CG  GLU A  36      16.461  13.876  -9.688  1.00  2.73           C  
ATOM    496  CD  GLU A  36      14.936  13.944  -9.662  1.00  2.73           C  
ATOM    497  OE1 GLU A  36      14.393  14.656  -8.845  1.00  2.73           O  
ATOM    498  OE2 GLU A  36      14.321  13.276 -10.464  1.00  2.73           O  
ATOM    499  H   GLU A  36      18.419  12.832  -7.672  1.00  2.73           H  
ATOM    500  HA  GLU A  36      19.050  14.813  -9.656  1.00  2.73           H  
ATOM    501 1HB  GLU A  36      16.739  14.595  -7.695  1.00  2.73           H  
ATOM    502 2HB  GLU A  36      16.834  15.846  -8.926  1.00  2.73           H  
ATOM    503 1HG  GLU A  36      16.805  14.124 -10.690  1.00  2.73           H  
ATOM    504 2HG  GLU A  36      16.777  12.859  -9.471  1.00  2.73           H  
ATOM    505  N   LYS A  37      19.223  15.814  -6.519  1.00  2.86           N  
ATOM    506  CA  LYS A  37      19.719  16.895  -5.683  1.00  2.86           C  
ATOM    507  C   LYS A  37      21.209  17.087  -5.908  1.00  2.86           C  
ATOM    508  O   LYS A  37      21.696  18.224  -5.990  1.00  2.86           O  
ATOM    509  CB  LYS A  37      19.407  16.606  -4.215  1.00  2.86           C  
ATOM    510  CG  LYS A  37      17.911  16.715  -3.868  1.00  2.86           C  
ATOM    511  CD  LYS A  37      17.633  16.352  -2.417  1.00  2.86           C  
ATOM    512  CE  LYS A  37      16.139  16.428  -2.109  1.00  2.86           C  
ATOM    513  NZ  LYS A  37      15.836  16.048  -0.698  1.00  2.86           N  
ATOM    514  H   LYS A  37      18.840  14.973  -6.084  1.00  2.86           H  
ATOM    515  HA  LYS A  37      19.214  17.817  -5.971  1.00  2.86           H  
ATOM    516 1HB  LYS A  37      19.732  15.590  -3.974  1.00  2.86           H  
ATOM    517 2HB  LYS A  37      19.962  17.292  -3.578  1.00  2.86           H  
ATOM    518 1HG  LYS A  37      17.579  17.737  -4.043  1.00  2.86           H  
ATOM    519 2HG  LYS A  37      17.340  16.058  -4.517  1.00  2.86           H  
ATOM    520 1HD  LYS A  37      17.982  15.333  -2.232  1.00  2.86           H  
ATOM    521 2HD  LYS A  37      18.171  17.031  -1.758  1.00  2.86           H  
ATOM    522 1HE  LYS A  37      15.790  17.443  -2.285  1.00  2.86           H  
ATOM    523 2HE  LYS A  37      15.607  15.750  -2.778  1.00  2.86           H  
ATOM    524 1HZ  LYS A  37      14.836  16.109  -0.539  1.00  2.86           H  
ATOM    525 2HZ  LYS A  37      16.146  15.102  -0.529  1.00  2.86           H  
ATOM    526 3HZ  LYS A  37      16.315  16.677  -0.069  1.00  2.86           H  
ATOM    527  N   LEU A  38      21.942  15.981  -6.038  1.00  3.21           N  
ATOM    528  CA  LEU A  38      23.366  16.071  -6.289  1.00  3.21           C  
ATOM    529  C   LEU A  38      23.631  16.655  -7.660  1.00  3.21           C  
ATOM    530  O   LEU A  38      24.493  17.518  -7.810  1.00  3.21           O  
ATOM    531  CB  LEU A  38      24.001  14.690  -6.172  1.00  3.21           C  
ATOM    532  CG  LEU A  38      24.050  14.126  -4.758  1.00  3.21           C  
ATOM    533  CD1 LEU A  38      24.471  12.670  -4.812  1.00  3.21           C  
ATOM    534  CD2 LEU A  38      25.030  14.955  -3.944  1.00  3.21           C  
ATOM    535  H   LEU A  38      21.506  15.061  -5.944  1.00  3.21           H  
ATOM    536  HA  LEU A  38      23.808  16.724  -5.540  1.00  3.21           H  
ATOM    537 1HB  LEU A  38      23.427  13.996  -6.787  1.00  3.21           H  
ATOM    538 2HB  LEU A  38      25.019  14.737  -6.556  1.00  3.21           H  
ATOM    539  HG  LEU A  38      23.066  14.182  -4.302  1.00  3.21           H  
ATOM    540 1HD1 LEU A  38      24.506  12.263  -3.802  1.00  3.21           H  
ATOM    541 2HD1 LEU A  38      23.744  12.111  -5.404  1.00  3.21           H  
ATOM    542 3HD1 LEU A  38      25.456  12.593  -5.271  1.00  3.21           H  
ATOM    543 1HD2 LEU A  38      25.077  14.568  -2.927  1.00  3.21           H  
ATOM    544 2HD2 LEU A  38      26.020  14.901  -4.403  1.00  3.21           H  
ATOM    545 3HD2 LEU A  38      24.696  15.993  -3.924  1.00  3.21           H  
ATOM    546  N   ALA A  39      22.855  16.241  -8.664  1.00  3.93           N  
ATOM    547  CA  ALA A  39      23.077  16.754 -10.002  1.00  3.93           C  
ATOM    548  C   ALA A  39      22.891  18.256 -10.045  1.00  3.93           C  
ATOM    549  O   ALA A  39      23.742  18.972 -10.578  1.00  3.93           O  
ATOM    550  CB  ALA A  39      22.113  16.097 -10.971  1.00  3.93           C  
ATOM    551  H   ALA A  39      22.141  15.528  -8.513  1.00  3.93           H  
ATOM    552  HA  ALA A  39      24.101  16.525 -10.290  1.00  3.93           H  
ATOM    553 1HB  ALA A  39      22.294  16.471 -11.976  1.00  3.93           H  
ATOM    554 2HB  ALA A  39      22.257  15.016 -10.948  1.00  3.93           H  
ATOM    555 3HB  ALA A  39      21.091  16.330 -10.673  1.00  3.93           H  
ATOM    556  N   LYS A  40      21.831  18.744  -9.399  1.00  5.22           N  
ATOM    557  CA  LYS A  40      21.553  20.171  -9.380  1.00  5.22           C  
ATOM    558  C   LYS A  40      22.624  20.911  -8.596  1.00  5.22           C  
ATOM    559  O   LYS A  40      23.066  21.995  -8.989  1.00  5.22           O  
ATOM    560  CB  LYS A  40      20.170  20.416  -8.788  1.00  5.22           C  
ATOM    561  CG  LYS A  40      19.025  19.952  -9.693  1.00  5.22           C  
ATOM    562  CD  LYS A  40      17.667  20.147  -9.035  1.00  5.22           C  
ATOM    563  CE  LYS A  40      16.543  19.638  -9.934  1.00  5.22           C  
ATOM    564  NZ  LYS A  40      15.204  19.774  -9.290  1.00  5.22           N  
ATOM    565  H   LYS A  40      21.171  18.102  -8.953  1.00  5.22           H  
ATOM    566  HA  LYS A  40      21.568  20.541 -10.408  1.00  5.22           H  
ATOM    567 1HB  LYS A  40      20.087  19.874  -7.841  1.00  5.22           H  
ATOM    568 2HB  LYS A  40      20.041  21.475  -8.579  1.00  5.22           H  
ATOM    569 1HG  LYS A  40      19.057  20.515 -10.627  1.00  5.22           H  
ATOM    570 2HG  LYS A  40      19.159  18.898  -9.925  1.00  5.22           H  
ATOM    571 1HD  LYS A  40      17.646  19.593  -8.093  1.00  5.22           H  
ATOM    572 2HD  LYS A  40      17.508  21.202  -8.822  1.00  5.22           H  
ATOM    573 1HE  LYS A  40      16.548  20.204 -10.863  1.00  5.22           H  
ATOM    574 2HE  LYS A  40      16.721  18.584 -10.159  1.00  5.22           H  
ATOM    575 1HZ  LYS A  40      14.492  19.422  -9.917  1.00  5.22           H  
ATOM    576 2HZ  LYS A  40      15.189  19.238  -8.432  1.00  5.22           H  
ATOM    577 3HZ  LYS A  40      15.022  20.746  -9.085  1.00  5.22           H  
ATOM    578  N   SER A  41      23.081  20.310  -7.496  1.00  7.34           N  
ATOM    579  CA  SER A  41      24.104  20.940  -6.690  1.00  7.34           C  
ATOM    580  C   SER A  41      25.374  21.088  -7.511  1.00  7.34           C  
ATOM    581  O   SER A  41      26.013  22.142  -7.487  1.00  7.34           O  
ATOM    582  CB  SER A  41      24.382  20.106  -5.454  1.00  7.34           C  
ATOM    583  OG  SER A  41      23.250  20.051  -4.620  1.00  7.34           O  
ATOM    584  H   SER A  41      22.690  19.420  -7.186  1.00  7.34           H  
ATOM    585  HA  SER A  41      23.760  21.929  -6.392  1.00  7.34           H  
ATOM    586 1HB  SER A  41      24.667  19.099  -5.751  1.00  7.34           H  
ATOM    587 2HB  SER A  41      25.220  20.535  -4.911  1.00  7.34           H  
ATOM    588  HG  SER A  41      22.578  19.528  -5.119  1.00  7.34           H  
ATOM    589  N   HIS A  42      25.708  20.058  -8.290  1.00 10.49           N  
ATOM    590  CA  HIS A  42      26.915  20.092  -9.093  1.00 10.49           C  
ATOM    591  C   HIS A  42      26.793  21.143 -10.200  1.00 10.49           C  
ATOM    592  O   HIS A  42      27.760  21.852 -10.501  1.00 10.49           O  
ATOM    593  CB  HIS A  42      27.235  18.708  -9.662  1.00 10.49           C  
ATOM    594  CG  HIS A  42      27.640  17.689  -8.588  1.00 10.49           C  
ATOM    595  ND1 HIS A  42      28.603  17.948  -7.623  1.00 10.49           N  
ATOM    596  CD2 HIS A  42      27.209  16.423  -8.353  1.00 10.49           C  
ATOM    597  CE1 HIS A  42      28.733  16.889  -6.841  1.00 10.49           C  
ATOM    598  NE2 HIS A  42      27.905  15.948  -7.263  1.00 10.49           N  
ATOM    599  H   HIS A  42      25.137  19.213  -8.281  1.00 10.49           H  
ATOM    600  HA  HIS A  42      27.752  20.377  -8.466  1.00 10.49           H  
ATOM    601 1HB  HIS A  42      26.355  18.323 -10.182  1.00 10.49           H  
ATOM    602 2HB  HIS A  42      28.041  18.788 -10.387  1.00 10.49           H  
ATOM    603  HD1 HIS A  42      29.116  18.818  -7.479  1.00 10.49           H  
ATOM    604  HD2 HIS A  42      26.469  15.792  -8.847  1.00 10.49           H  
ATOM    605  HE1 HIS A  42      29.444  16.899  -6.017  1.00 10.49           H  
ATOM    606  N   GLU A  43      25.601  21.279 -10.796  1.00 14.55           N  
ATOM    607  CA  GLU A  43      25.420  22.297 -11.828  1.00 14.55           C  
ATOM    608  C   GLU A  43      25.664  23.691 -11.244  1.00 14.55           C  
ATOM    609  O   GLU A  43      26.240  24.553 -11.908  1.00 14.55           O  
ATOM    610  CB  GLU A  43      24.013  22.235 -12.444  1.00 14.55           C  
ATOM    611  CG  GLU A  43      23.746  21.020 -13.338  1.00 14.55           C  
ATOM    612  CD  GLU A  43      22.326  20.971 -13.883  1.00 14.55           C  
ATOM    613  OE1 GLU A  43      21.528  21.802 -13.513  1.00 14.55           O  
ATOM    614  OE2 GLU A  43      22.047  20.097 -14.673  1.00 14.55           O  
ATOM    615  H   GLU A  43      24.832  20.654 -10.549  1.00 14.55           H  
ATOM    616  HA  GLU A  43      26.152  22.125 -12.616  1.00 14.55           H  
ATOM    617 1HB  GLU A  43      23.273  22.225 -11.644  1.00 14.55           H  
ATOM    618 2HB  GLU A  43      23.839  23.132 -13.036  1.00 14.55           H  
ATOM    619 1HG  GLU A  43      24.440  21.046 -14.176  1.00 14.55           H  
ATOM    620 2HG  GLU A  43      23.944  20.118 -12.774  1.00 14.55           H  
ATOM    621  N   LYS A  44      25.229  23.908  -9.997  1.00 18.81           N  
ATOM    622  CA  LYS A  44      25.428  25.188  -9.321  1.00 18.81           C  
ATOM    623  C   LYS A  44      26.902  25.428  -8.963  1.00 18.81           C  
ATOM    624  O   LYS A  44      27.395  26.554  -9.058  1.00 18.81           O  
ATOM    625  CB  LYS A  44      24.555  25.262  -8.066  1.00 18.81           C  
ATOM    626  CG  LYS A  44      23.058  25.378  -8.353  1.00 18.81           C  
ATOM    627  CD  LYS A  44      22.246  25.407  -7.069  1.00 18.81           C  
ATOM    628  CE  LYS A  44      20.755  25.508  -7.357  1.00 18.81           C  
ATOM    629  NZ  LYS A  44      19.947  25.512  -6.104  1.00 18.81           N  
ATOM    630  H   LYS A  44      24.719  23.162  -9.517  1.00 18.81           H  
ATOM    631  HA  LYS A  44      25.121  25.981 -10.001  1.00 18.81           H  
ATOM    632 1HB  LYS A  44      24.708  24.365  -7.468  1.00 18.81           H  
ATOM    633 2HB  LYS A  44      24.856  26.115  -7.462  1.00 18.81           H  
ATOM    634 1HG  LYS A  44      22.867  26.289  -8.919  1.00 18.81           H  
ATOM    635 2HG  LYS A  44      22.743  24.526  -8.955  1.00 18.81           H  
ATOM    636 1HD  LYS A  44      22.436  24.490  -6.507  1.00 18.81           H  
ATOM    637 2HD  LYS A  44      22.551  26.257  -6.460  1.00 18.81           H  
ATOM    638 1HE  LYS A  44      20.559  26.426  -7.907  1.00 18.81           H  
ATOM    639 2HE  LYS A  44      20.453  24.656  -7.970  1.00 18.81           H  
ATOM    640 1HZ  LYS A  44      18.966  25.579  -6.335  1.00 18.81           H  
ATOM    641 2HZ  LYS A  44      20.115  24.657  -5.593  1.00 18.81           H  
ATOM    642 3HZ  LYS A  44      20.213  26.302  -5.534  1.00 18.81           H  
ATOM    643  N   GLN A  45      27.604  24.367  -8.548  1.00 22.24           N  
ATOM    644  CA  GLN A  45      29.023  24.449  -8.183  1.00 22.24           C  
ATOM    645  C   GLN A  45      29.923  24.795  -9.366  1.00 22.24           C  
ATOM    646  O   GLN A  45      30.901  25.530  -9.221  1.00 22.24           O  
ATOM    647  CB  GLN A  45      29.509  23.108  -7.622  1.00 22.24           C  
ATOM    648  CG  GLN A  45      28.966  22.719  -6.263  1.00 22.24           C  
ATOM    649  CD  GLN A  45      29.287  21.255  -5.923  1.00 22.24           C  
ATOM    650  OE1 GLN A  45      29.665  20.466  -6.813  1.00 22.24           O  
ATOM    651  NE2 GLN A  45      29.139  20.888  -4.651  1.00 22.24           N  
ATOM    652  H   GLN A  45      27.124  23.473  -8.456  1.00 22.24           H  
ATOM    653  HA  GLN A  45      29.137  25.224  -7.427  1.00 22.24           H  
ATOM    654 1HB  GLN A  45      29.241  22.320  -8.320  1.00 22.24           H  
ATOM    655 2HB  GLN A  45      30.595  23.121  -7.556  1.00 22.24           H  
ATOM    656 1HG  GLN A  45      29.441  23.349  -5.512  1.00 22.24           H  
ATOM    657 2HG  GLN A  45      27.900  22.866  -6.236  1.00 22.24           H  
ATOM    658 1HE2 GLN A  45      29.334  19.947  -4.373  1.00 22.24           H  
ATOM    659 2HE2 GLN A  45      28.835  21.557  -3.971  1.00 22.24           H  
ATOM    660  N   GLN A  46      29.606  24.240 -10.533  1.00 24.14           N  
ATOM    661  CA  GLN A  46      30.424  24.425 -11.724  1.00 24.14           C  
ATOM    662  C   GLN A  46      30.528  25.891 -12.193  1.00 24.14           C  
ATOM    663  O   GLN A  46      29.502  26.508 -12.505  1.00 24.14           O  
ATOM    664  CB  GLN A  46      29.821  23.587 -12.859  1.00 24.14           C  
ATOM    665  CG  GLN A  46      30.460  23.761 -14.244  1.00 24.14           C  
ATOM    666  CD  GLN A  46      31.869  23.224 -14.398  1.00 24.14           C  
ATOM    667  OE1 GLN A  46      32.153  22.044 -14.147  1.00 24.14           O  
ATOM    668  NE2 GLN A  46      32.765  24.100 -14.833  1.00 24.14           N  
ATOM    669  H   GLN A  46      28.791  23.625 -10.579  1.00 24.14           H  
ATOM    670  HA  GLN A  46      31.392  24.018 -11.484  1.00 24.14           H  
ATOM    671 1HB  GLN A  46      29.880  22.531 -12.591  1.00 24.14           H  
ATOM    672 2HB  GLN A  46      28.757  23.828 -12.948  1.00 24.14           H  
ATOM    673 1HG  GLN A  46      29.829  23.256 -14.971  1.00 24.14           H  
ATOM    674 2HG  GLN A  46      30.491  24.827 -14.468  1.00 24.14           H  
ATOM    675 1HE2 GLN A  46      33.715  23.828 -14.970  1.00 24.14           H  
ATOM    676 2HE2 GLN A  46      32.477  25.074 -14.999  1.00 24.14           H  
ATOM    677  N   PRO A  47      31.750  26.470 -12.304  1.00 24.40           N  
ATOM    678  CA  PRO A  47      31.983  27.822 -12.772  1.00 24.40           C  
ATOM    679  C   PRO A  47      31.672  27.931 -14.250  1.00 24.40           C  
ATOM    680  O   PRO A  47      31.840  26.967 -15.009  1.00 24.40           O  
ATOM    681  CB  PRO A  47      33.466  28.056 -12.463  1.00 24.40           C  
ATOM    682  CG  PRO A  47      34.081  26.681 -12.429  1.00 24.40           C  
ATOM    683  CD  PRO A  47      32.994  25.776 -11.868  1.00 24.40           C  
ATOM    684  HA  PRO A  47      31.349  28.511 -12.194  1.00 24.40           H  
ATOM    685 1HB  PRO A  47      33.907  28.700 -13.242  1.00 24.40           H  
ATOM    686 2HB  PRO A  47      33.567  28.592 -11.509  1.00 24.40           H  
ATOM    687 1HG  PRO A  47      34.398  26.386 -13.439  1.00 24.40           H  
ATOM    688 2HG  PRO A  47      34.986  26.691 -11.803  1.00 24.40           H  
ATOM    689 1HD  PRO A  47      33.132  24.803 -12.319  1.00 24.40           H  
ATOM    690 2HD  PRO A  47      33.041  25.738 -10.766  1.00 24.40           H  
ATOM    691  N   GLN A  48      31.262  29.116 -14.671  1.00 23.70           N  
ATOM    692  CA  GLN A  48      30.962  29.340 -16.070  1.00 23.70           C  
ATOM    693  C   GLN A  48      32.045  30.174 -16.731  1.00 23.70           C  
ATOM    694  O   GLN A  48      32.744  30.934 -16.060  1.00 23.70           O  
ATOM    695  CB  GLN A  48      29.601  30.018 -16.180  1.00 23.70           C  
ATOM    696  CG  GLN A  48      28.481  29.227 -15.477  1.00 23.70           C  
ATOM    697  CD  GLN A  48      28.223  27.862 -16.095  1.00 23.70           C  
ATOM    698  OE1 GLN A  48      27.927  27.775 -17.293  1.00 23.70           O  
ATOM    699  NE2 GLN A  48      28.323  26.792 -15.295  1.00 23.70           N  
ATOM    700  H   GLN A  48      31.144  29.871 -14.011  1.00 23.70           H  
ATOM    701  HA  GLN A  48      30.918  28.377 -16.579  1.00 23.70           H  
ATOM    702 1HB  GLN A  48      29.650  31.013 -15.740  1.00 23.70           H  
ATOM    703 2HB  GLN A  48      29.331  30.134 -17.229  1.00 23.70           H  
ATOM    704 1HG  GLN A  48      28.759  29.073 -14.433  1.00 23.70           H  
ATOM    705 2HG  GLN A  48      27.558  29.803 -15.532  1.00 23.70           H  
ATOM    706 1HE2 GLN A  48      28.148  25.883 -15.667  1.00 23.70           H  
ATOM    707 2HE2 GLN A  48      28.572  26.878 -14.300  1.00 23.70           H  
ATOM    708  N   THR A  49      32.147  30.059 -18.052  1.00 22.76           N  
ATOM    709  CA  THR A  49      33.104  30.842 -18.829  1.00 22.76           C  
ATOM    710  C   THR A  49      32.412  31.805 -19.799  1.00 22.76           C  
ATOM    711  O   THR A  49      33.040  32.689 -20.386  1.00 22.76           O  
ATOM    712  CB  THR A  49      34.050  29.902 -19.597  1.00 22.76           C  
ATOM    713  OG1 THR A  49      33.291  29.083 -20.499  1.00 22.76           O  
ATOM    714  CG2 THR A  49      34.795  29.005 -18.617  1.00 22.76           C  
ATOM    715  H   THR A  49      31.559  29.388 -18.525  1.00 22.76           H  
ATOM    716  HA  THR A  49      33.703  31.437 -18.141  1.00 22.76           H  
ATOM    717  HB  THR A  49      34.770  30.491 -20.166  1.00 22.76           H  
ATOM    718  HG1 THR A  49      32.973  29.619 -21.231  1.00 22.76           H  
ATOM    719 1HG2 THR A  49      35.464  28.343 -19.167  1.00 22.76           H  
ATOM    720 2HG2 THR A  49      35.376  29.622 -17.931  1.00 22.76           H  
ATOM    721 3HG2 THR A  49      34.083  28.408 -18.051  1.00 22.76           H  
ATOM    722  N   GLY A  50      31.104  31.643 -19.963  1.00 21.87           N  
ATOM    723  CA  GLY A  50      30.324  32.425 -20.927  1.00 21.87           C  
ATOM    724  C   GLY A  50      30.011  33.849 -20.461  1.00 21.87           C  
ATOM    725  O   GLY A  50      28.848  34.197 -20.262  1.00 21.87           O  
ATOM    726  H   GLY A  50      30.639  30.936 -19.419  1.00 21.87           H  
ATOM    727 1HA  GLY A  50      30.868  32.468 -21.871  1.00 21.87           H  
ATOM    728 2HA  GLY A  50      29.391  31.903 -21.131  1.00 21.87           H  
ATOM    729  N   ASP A  51      31.053  34.661 -20.289  1.00 21.24           N  
ATOM    730  CA  ASP A  51      30.888  36.039 -19.830  1.00 21.24           C  
ATOM    731  C   ASP A  51      31.805  37.036 -20.560  1.00 21.24           C  
ATOM    732  O   ASP A  51      32.921  37.327 -20.103  1.00 21.24           O  
ATOM    733  CB  ASP A  51      31.105  36.126 -18.326  1.00 21.24           C  
ATOM    734  CG  ASP A  51      30.862  37.537 -17.744  1.00 21.24           C  
ATOM    735  OD1 ASP A  51      30.759  38.521 -18.498  1.00 21.24           O  
ATOM    736  OD2 ASP A  51      30.782  37.624 -16.519  1.00 21.24           O  
ATOM    737  H   ASP A  51      31.975  34.266 -20.471  1.00 21.24           H  
ATOM    738  HA  ASP A  51      29.850  36.318 -19.979  1.00 21.24           H  
ATOM    739 1HB  ASP A  51      30.433  35.422 -17.827  1.00 21.24           H  
ATOM    740 2HB  ASP A  51      32.127  35.821 -18.091  1.00 21.24           H  
ATOM    741  N   PRO A  52      31.326  37.619 -21.673  1.00 21.01           N  
ATOM    742  CA  PRO A  52      32.013  38.567 -22.523  1.00 21.01           C  
ATOM    743  C   PRO A  52      32.471  39.830 -21.794  1.00 21.01           C  
ATOM    744  O   PRO A  52      33.347  40.543 -22.300  1.00 21.01           O  
ATOM    745  CB  PRO A  52      30.944  38.919 -23.572  1.00 21.01           C  
ATOM    746  CG  PRO A  52      30.030  37.729 -23.606  1.00 21.01           C  
ATOM    747  CD  PRO A  52      29.981  37.246 -22.184  1.00 21.01           C  
ATOM    748  HA  PRO A  52      32.861  38.063 -23.001  1.00 21.01           H  
ATOM    749 1HB  PRO A  52      30.425  39.844 -23.279  1.00 21.01           H  
ATOM    750 2HB  PRO A  52      31.421  39.116 -24.544  1.00 21.01           H  
ATOM    751 1HG  PRO A  52      29.040  38.022 -23.989  1.00 21.01           H  
ATOM    752 2HG  PRO A  52      30.423  36.970 -24.297  1.00 21.01           H  
ATOM    753 1HD  PRO A  52      29.189  37.771 -21.624  1.00 21.01           H  
ATOM    754 2HD  PRO A  52      29.835  36.162 -22.206  1.00 21.01           H  
ATOM    755  N   SER A  53      31.886  40.162 -20.626  1.00 21.24           N  
ATOM    756  CA  SER A  53      32.330  41.396 -19.990  1.00 21.24           C  
ATOM    757  C   SER A  53      33.635  41.165 -19.241  1.00 21.24           C  
ATOM    758  O   SER A  53      34.426  42.095 -19.035  1.00 21.24           O  
ATOM    759  CB  SER A  53      31.262  41.957 -19.057  1.00 21.24           C  
ATOM    760  OG  SER A  53      31.078  41.172 -17.907  1.00 21.24           O  
ATOM    761  H   SER A  53      31.205  39.563 -20.138  1.00 21.24           H  
ATOM    762  HA  SER A  53      32.512  42.138 -20.766  1.00 21.24           H  
ATOM    763 1HB  SER A  53      31.534  42.969 -18.766  1.00 21.24           H  
ATOM    764 2HB  SER A  53      30.321  42.019 -19.600  1.00 21.24           H  
ATOM    765  HG  SER A  53      30.934  40.245 -18.209  1.00 21.24           H  
ATOM    766  N   LYS A  54      33.909  39.906 -18.891  1.00 21.87           N  
ATOM    767  CA  LYS A  54      35.144  39.612 -18.188  1.00 21.87           C  
ATOM    768  C   LYS A  54      36.201  39.376 -19.238  1.00 21.87           C  
ATOM    769  O   LYS A  54      37.359  39.765 -19.078  1.00 21.87           O  
ATOM    770  CB  LYS A  54      34.975  38.421 -17.252  1.00 21.87           C  
ATOM    771  CG  LYS A  54      34.063  38.722 -16.061  1.00 21.87           C  
ATOM    772  CD  LYS A  54      33.922  37.531 -15.126  1.00 21.87           C  
ATOM    773  CE  LYS A  54      33.048  37.877 -13.921  1.00 21.87           C  
ATOM    774  NZ  LYS A  54      31.652  38.214 -14.340  1.00 21.87           N  
ATOM    775  H   LYS A  54      33.261  39.147 -19.112  1.00 21.87           H  
ATOM    776  HA  LYS A  54      35.433  40.476 -17.592  1.00 21.87           H  
ATOM    777 1HB  LYS A  54      34.536  37.586 -17.805  1.00 21.87           H  
ATOM    778 2HB  LYS A  54      35.946  38.102 -16.878  1.00 21.87           H  
ATOM    779 1HG  LYS A  54      34.460  39.570 -15.507  1.00 21.87           H  
ATOM    780 2HG  LYS A  54      33.072  38.992 -16.434  1.00 21.87           H  
ATOM    781 1HD  LYS A  54      33.452  36.708 -15.670  1.00 21.87           H  
ATOM    782 2HD  LYS A  54      34.902  37.209 -14.781  1.00 21.87           H  
ATOM    783 1HE  LYS A  54      33.017  37.021 -13.250  1.00 21.87           H  
ATOM    784 2HE  LYS A  54      33.474  38.728 -13.392  1.00 21.87           H  
ATOM    785 1HZ  LYS A  54      31.084  38.430 -13.548  1.00 21.87           H  
ATOM    786 2HZ  LYS A  54      31.658  39.002 -14.971  1.00 21.87           H  
ATOM    787 3HZ  LYS A  54      31.229  37.430 -14.857  1.00 21.87           H  
ATOM    788  N   SER A  55      35.774  38.823 -20.376  1.00 22.76           N  
ATOM    789  CA  SER A  55      36.717  38.614 -21.458  1.00 22.76           C  
ATOM    790  C   SER A  55      37.196  39.979 -21.951  1.00 22.76           C  
ATOM    791  O   SER A  55      38.400  40.205 -22.115  1.00 22.76           O  
ATOM    792  CB  SER A  55      36.064  37.849 -22.591  1.00 22.76           C  
ATOM    793  OG  SER A  55      35.712  36.548 -22.195  1.00 22.76           O  
ATOM    794  H   SER A  55      34.806  38.505 -20.454  1.00 22.76           H  
ATOM    795  HA  SER A  55      37.573  38.051 -21.084  1.00 22.76           H  
ATOM    796 1HB  SER A  55      35.183  38.385 -22.924  1.00 22.76           H  
ATOM    797 2HB  SER A  55      36.751  37.801 -23.433  1.00 22.76           H  
ATOM    798  HG  SER A  55      35.047  36.648 -21.497  1.00 22.76           H  
ATOM    799  N   SER A  56      36.250  40.920 -22.104  1.00 23.70           N  
ATOM    800  CA  SER A  56      36.571  42.265 -22.547  1.00 23.70           C  
ATOM    801  C   SER A  56      37.452  42.978 -21.531  1.00 23.70           C  
ATOM    802  O   SER A  56      38.439  43.609 -21.904  1.00 23.70           O  
ATOM    803  CB  SER A  56      35.299  43.066 -22.750  1.00 23.70           C  
ATOM    804  OG  SER A  56      34.524  42.532 -23.791  1.00 23.70           O  
ATOM    805  H   SER A  56      35.269  40.687 -21.963  1.00 23.70           H  
ATOM    806  HA  SER A  56      37.108  42.202 -23.493  1.00 23.70           H  
ATOM    807 1HB  SER A  56      34.720  43.069 -21.827  1.00 23.70           H  
ATOM    808 2HB  SER A  56      35.558  44.098 -22.979  1.00 23.70           H  
ATOM    809  HG  SER A  56      34.130  41.707 -23.427  1.00 23.70           H  
ATOM    810  N   SER A  57      37.144  42.831 -20.236  1.00 24.40           N  
ATOM    811  CA  SER A  57      37.941  43.477 -19.203  1.00 24.40           C  
ATOM    812  C   SER A  57      39.385  42.981 -19.220  1.00 24.40           C  
ATOM    813  O   SER A  57      40.320  43.761 -19.041  1.00 24.40           O  
ATOM    814  CB  SER A  57      37.342  43.212 -17.836  1.00 24.40           C  
ATOM    815  OG  SER A  57      36.074  43.808 -17.709  1.00 24.40           O  
ATOM    816  H   SER A  57      36.313  42.313 -19.951  1.00 24.40           H  
ATOM    817  HA  SER A  57      37.944  44.551 -19.390  1.00 24.40           H  
ATOM    818 1HB  SER A  57      37.260  42.138 -17.680  1.00 24.40           H  
ATOM    819 2HB  SER A  57      38.008  43.602 -17.071  1.00 24.40           H  
ATOM    820  HG  SER A  57      35.468  43.277 -18.275  1.00 24.40           H  
ATOM    821  N   ASN A  58      39.572  41.680 -19.436  1.00 24.67           N  
ATOM    822  CA  ASN A  58      40.908  41.106 -19.483  1.00 24.67           C  
ATOM    823  C   ASN A  58      41.675  41.485 -20.759  1.00 24.67           C  
ATOM    824  O   ASN A  58      42.900  41.630 -20.729  1.00 24.67           O  
ATOM    825  CB  ASN A  58      40.816  39.600 -19.356  1.00 24.67           C  
ATOM    826  CG  ASN A  58      40.443  39.164 -17.964  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      40.679  39.879 -16.980  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      39.858  38.000 -17.859  1.00 24.67           N  
ATOM    829  H   ASN A  58      38.765  41.065 -19.544  1.00 24.67           H  
ATOM    830  HA  ASN A  58      41.475  41.494 -18.638  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      40.060  39.229 -20.054  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      41.768  39.150 -19.630  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      39.584  37.658 -16.961  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      39.681  37.457 -18.678  1.00 24.67           H  
ATOM    835  N   SER A  59      40.955  41.643 -21.874  1.00 24.67           N  
ATOM    836  CA  SER A  59      41.556  41.965 -23.170  1.00 24.67           C  
ATOM    837  C   SER A  59      41.945  43.425 -23.396  1.00 24.67           C  
ATOM    838  O   SER A  59      43.081  43.700 -23.795  1.00 24.67           O  
ATOM    839  CB  SER A  59      40.608  41.580 -24.291  1.00 24.67           C  
ATOM    840  OG  SER A  59      41.144  41.924 -25.558  1.00 24.67           O  
ATOM    841  H   SER A  59      39.948  41.484 -21.837  1.00 24.67           H  
ATOM    842  HA  SER A  59      42.461  41.366 -23.265  1.00 24.67           H  
ATOM    843 1HB  SER A  59      40.418  40.509 -24.248  1.00 24.67           H  
ATOM    844 2HB  SER A  59      39.652  42.086 -24.148  1.00 24.67           H  
ATOM    845  HG  SER A  59      41.052  42.920 -25.645  1.00 24.67           H  
ATOM    846  N   ASP A  60      40.991  44.337 -23.191  1.00 24.67           N  
ATOM    847  CA  ASP A  60      41.187  45.736 -23.543  1.00 24.67           C  
ATOM    848  C   ASP A  60      41.319  46.649 -22.322  1.00 24.67           C  
ATOM    849  O   ASP A  60      42.378  47.243 -22.111  1.00 24.67           O  
ATOM    850  OXT ASP A  60      40.288  47.061 -21.789  1.00 24.67           O  
ATOM    851  CB  ASP A  60      40.014  46.199 -24.415  1.00 24.67           C  
ATOM    852  CG  ASP A  60      39.902  45.397 -25.740  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      40.842  44.702 -26.087  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      38.887  45.497 -26.387  1.00 24.67           O  
ATOM    855  H   ASP A  60      40.095  44.041 -22.801  1.00 24.67           H  
ATOM    856  HA  ASP A  60      42.105  45.818 -24.124  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      39.083  46.078 -23.857  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      40.125  47.257 -24.649  1.00 24.67           H  
TER     859
ENDMDL

