REMARK ID 606140 MODEL 1 2024-03-23_00000017_1_19
PFRMAT TS
TARGET 2024-03-23_00000017_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.551  -0.099   2.007  1.00  3.13           N  
ATOM      2  CA  SER A   1       1.887  -0.161   1.429  1.00  3.13           C  
ATOM      3  C   SER A   1       2.269   1.146   0.787  1.00  3.13           C  
ATOM      4  O   SER A   1       1.425   1.852   0.234  1.00  3.13           O  
ATOM      5  CB  SER A   1       1.996  -1.239   0.371  1.00  3.13           C  
ATOM      6  OG  SER A   1       3.285  -1.225  -0.237  1.00  3.13           O  
ATOM      7 1H   SER A   1       0.286  -1.011   2.347  1.00  3.13           H  
ATOM      8 2H   SER A   1       0.546   0.562   2.770  1.00  3.13           H  
ATOM      9 3H   SER A   1      -0.102   0.201   1.298  1.00  3.13           H  
ATOM     10  HA  SER A   1       2.600  -0.371   2.226  1.00  3.13           H  
ATOM     11 1HB  SER A   1       1.813  -2.213   0.821  1.00  3.13           H  
ATOM     12 2HB  SER A   1       1.234  -1.078  -0.389  1.00  3.13           H  
ATOM     13  HG  SER A   1       3.426  -0.320  -0.651  1.00  3.13           H  
ATOM     14  N   GLU A   2       3.546   1.460   0.871  1.00  2.74           N  
ATOM     15  CA  GLU A   2       4.088   2.632   0.209  1.00  2.74           C  
ATOM     16  C   GLU A   2       4.245   2.242  -1.256  1.00  2.74           C  
ATOM     17  O   GLU A   2       4.170   1.047  -1.574  1.00  2.74           O  
ATOM     18  CB  GLU A   2       5.414   3.068   0.840  1.00  2.74           C  
ATOM     19  CG  GLU A   2       5.320   3.552   2.330  1.00  2.74           C  
ATOM     20  CD  GLU A   2       4.517   4.849   2.488  1.00  2.74           C  
ATOM     21  OE1 GLU A   2       4.016   5.287   1.502  1.00  2.74           O  
ATOM     22  OE2 GLU A   2       4.431   5.402   3.574  1.00  2.74           O  
ATOM     23  H   GLU A   2       4.176   0.848   1.374  1.00  2.74           H  
ATOM     24  HA  GLU A   2       3.374   3.456   0.271  1.00  2.74           H  
ATOM     25 1HB  GLU A   2       6.123   2.241   0.800  1.00  2.74           H  
ATOM     26 2HB  GLU A   2       5.837   3.888   0.253  1.00  2.74           H  
ATOM     27 1HG  GLU A   2       4.847   2.771   2.925  1.00  2.74           H  
ATOM     28 2HG  GLU A   2       6.327   3.705   2.716  1.00  2.74           H  
ATOM     29  N   PHE A   3       4.408   3.238  -2.134  1.00  2.29           N  
ATOM     30  CA  PHE A   3       4.525   3.032  -3.582  1.00  2.29           C  
ATOM     31  C   PHE A   3       5.947   3.088  -4.159  1.00  2.29           C  
ATOM     32  O   PHE A   3       6.124   3.147  -5.378  1.00  2.29           O  
ATOM     33  CB  PHE A   3       3.601   4.035  -4.256  1.00  2.29           C  
ATOM     34  CG  PHE A   3       2.192   3.700  -3.923  1.00  2.29           C  
ATOM     35  CD1 PHE A   3       1.646   4.121  -2.730  1.00  2.29           C  
ATOM     36  CD2 PHE A   3       1.405   2.969  -4.789  1.00  2.29           C  
ATOM     37  CE1 PHE A   3       0.361   3.801  -2.390  1.00  2.29           C  
ATOM     38  CE2 PHE A   3       0.102   2.659  -4.459  1.00  2.29           C  
ATOM     39  CZ  PHE A   3      -0.417   3.073  -3.251  1.00  2.29           C  
ATOM     40  H   PHE A   3       4.430   4.201  -1.791  1.00  2.29           H  
ATOM     41  HA  PHE A   3       4.131   2.038  -3.798  1.00  2.29           H  
ATOM     42 1HB  PHE A   3       3.816   5.047  -3.916  1.00  2.29           H  
ATOM     43 2HB  PHE A   3       3.727   4.002  -5.333  1.00  2.29           H  
ATOM     44  HD1 PHE A   3       2.257   4.698  -2.039  1.00  2.29           H  
ATOM     45  HD2 PHE A   3       1.823   2.635  -5.738  1.00  2.29           H  
ATOM     46  HE1 PHE A   3      -0.040   4.131  -1.432  1.00  2.29           H  
ATOM     47  HE2 PHE A   3      -0.514   2.081  -5.148  1.00  2.29           H  
ATOM     48  HZ  PHE A   3      -1.442   2.825  -2.980  1.00  2.29           H  
ATOM     49  N   GLY A   4       6.956   3.030  -3.293  1.00  1.86           N  
ATOM     50  CA  GLY A   4       8.355   3.010  -3.733  1.00  1.86           C  
ATOM     51  C   GLY A   4       9.032   4.375  -3.883  1.00  1.86           C  
ATOM     52  O   GLY A   4       8.528   5.401  -3.428  1.00  1.86           O  
ATOM     53  H   GLY A   4       6.741   2.985  -2.306  1.00  1.86           H  
ATOM     54 1HA  GLY A   4       8.930   2.410  -3.027  1.00  1.86           H  
ATOM     55 2HA  GLY A   4       8.412   2.483  -4.686  1.00  1.86           H  
ATOM     56  N   GLU A   5      10.200   4.363  -4.534  1.00  1.48           N  
ATOM     57  CA  GLU A   5      11.093   5.524  -4.667  1.00  1.48           C  
ATOM     58  C   GLU A   5      10.479   6.705  -5.414  1.00  1.48           C  
ATOM     59  O   GLU A   5      10.906   7.845  -5.233  1.00  1.48           O  
ATOM     60  CB  GLU A   5      12.390   5.100  -5.360  1.00  1.48           C  
ATOM     61  CG  GLU A   5      13.274   4.175  -4.520  1.00  1.48           C  
ATOM     62  CD  GLU A   5      14.546   3.748  -5.225  1.00  1.48           C  
ATOM     63  OE1 GLU A   5      14.697   4.052  -6.385  1.00  1.48           O  
ATOM     64  OE2 GLU A   5      15.366   3.121  -4.595  1.00  1.48           O  
ATOM     65  H   GLU A   5      10.515   3.483  -4.916  1.00  1.48           H  
ATOM     66  HA  GLU A   5      11.343   5.867  -3.661  1.00  1.48           H  
ATOM     67 1HB  GLU A   5      12.154   4.587  -6.293  1.00  1.48           H  
ATOM     68 2HB  GLU A   5      12.973   5.985  -5.612  1.00  1.48           H  
ATOM     69 1HG  GLU A   5      13.540   4.689  -3.596  1.00  1.48           H  
ATOM     70 2HG  GLU A   5      12.698   3.289  -4.254  1.00  1.48           H  
ATOM     71  N   LYS A   6       9.512   6.412  -6.280  1.00  1.19           N  
ATOM     72  CA  LYS A   6       8.778   7.396  -7.073  1.00  1.19           C  
ATOM     73  C   LYS A   6       7.807   8.243  -6.240  1.00  1.19           C  
ATOM     74  O   LYS A   6       7.257   9.227  -6.733  1.00  1.19           O  
ATOM     75  CB  LYS A   6       8.010   6.698  -8.190  1.00  1.19           C  
ATOM     76  CG  LYS A   6       6.852   5.818  -7.712  1.00  1.19           C  
ATOM     77  CD  LYS A   6       6.152   5.159  -8.896  1.00  1.19           C  
ATOM     78  CE  LYS A   6       5.021   4.235  -8.457  1.00  1.19           C  
ATOM     79  NZ  LYS A   6       4.348   3.614  -9.621  1.00  1.19           N  
ATOM     80  H   LYS A   6       9.248   5.442  -6.367  1.00  1.19           H  
ATOM     81  HA  LYS A   6       9.504   8.075  -7.523  1.00  1.19           H  
ATOM     82 1HB  LYS A   6       7.605   7.444  -8.873  1.00  1.19           H  
ATOM     83 2HB  LYS A   6       8.692   6.068  -8.759  1.00  1.19           H  
ATOM     84 1HG  LYS A   6       7.231   5.042  -7.039  1.00  1.19           H  
ATOM     85 2HG  LYS A   6       6.139   6.422  -7.162  1.00  1.19           H  
ATOM     86 1HD  LYS A   6       5.737   5.932  -9.543  1.00  1.19           H  
ATOM     87 2HD  LYS A   6       6.874   4.581  -9.469  1.00  1.19           H  
ATOM     88 1HE  LYS A   6       5.426   3.451  -7.825  1.00  1.19           H  
ATOM     89 2HE  LYS A   6       4.290   4.797  -7.892  1.00  1.19           H  
ATOM     90 1HZ  LYS A   6       3.608   3.012  -9.297  1.00  1.19           H  
ATOM     91 2HZ  LYS A   6       3.958   4.361 -10.209  1.00  1.19           H  
ATOM     92 3HZ  LYS A   6       5.017   3.077 -10.148  1.00  1.19           H  
ATOM     93  N   GLN A   7       7.540   7.818  -5.010  1.00  0.98           N  
ATOM     94  CA  GLN A   7       6.599   8.495  -4.132  1.00  0.98           C  
ATOM     95  C   GLN A   7       7.145   9.785  -3.525  1.00  0.98           C  
ATOM     96  O   GLN A   7       8.320   9.871  -3.147  1.00  0.98           O  
ATOM     97  CB  GLN A   7       6.144   7.569  -3.019  1.00  0.98           C  
ATOM     98  CG  GLN A   7       5.054   8.146  -2.156  1.00  0.98           C  
ATOM     99  CD  GLN A   7       4.581   7.169  -1.211  1.00  0.98           C  
ATOM    100  OE1 GLN A   7       4.294   6.026  -1.586  1.00  0.98           O  
ATOM    101  NE2 GLN A   7       4.504   7.556   0.035  1.00  0.98           N  
ATOM    102  H   GLN A   7       8.016   6.995  -4.637  1.00  0.98           H  
ATOM    103  HA  GLN A   7       5.730   8.751  -4.726  1.00  0.98           H  
ATOM    104 1HB  GLN A   7       5.791   6.633  -3.451  1.00  0.98           H  
ATOM    105 2HB  GLN A   7       6.994   7.329  -2.381  1.00  0.98           H  
ATOM    106 1HG  GLN A   7       5.442   8.992  -1.593  1.00  0.98           H  
ATOM    107 2HG  GLN A   7       4.218   8.457  -2.783  1.00  0.98           H  
ATOM    108 1HE2 GLN A   7       4.202   6.888   0.737  1.00  0.98           H  
ATOM    109 2HE2 GLN A   7       4.766   8.485   0.291  1.00  0.98           H  
ATOM    110  N   ARG A   8       6.286  10.792  -3.437  1.00  0.84           N  
ATOM    111  CA  ARG A   8       6.643  12.071  -2.841  1.00  0.84           C  
ATOM    112  C   ARG A   8       5.571  12.502  -1.849  1.00  0.84           C  
ATOM    113  O   ARG A   8       4.407  12.128  -1.984  1.00  0.84           O  
ATOM    114  CB  ARG A   8       6.772  13.141  -3.919  1.00  0.84           C  
ATOM    115  CG  ARG A   8       7.869  12.868  -4.944  1.00  0.84           C  
ATOM    116  CD  ARG A   8       9.223  12.992  -4.364  1.00  0.84           C  
ATOM    117  NE  ARG A   8      10.246  12.782  -5.364  1.00  0.84           N  
ATOM    118  CZ  ARG A   8      10.755  11.565  -5.673  1.00  0.84           C  
ATOM    119  NH1 ARG A   8      10.329  10.493  -5.043  1.00  0.84           N  
ATOM    120  NH2 ARG A   8      11.686  11.449  -6.605  1.00  0.84           N  
ATOM    121  H   ARG A   8       5.349  10.650  -3.804  1.00  0.84           H  
ATOM    122  HA  ARG A   8       7.592  11.967  -2.315  1.00  0.84           H  
ATOM    123 1HB  ARG A   8       5.829  13.221  -4.463  1.00  0.84           H  
ATOM    124 2HB  ARG A   8       6.969  14.108  -3.456  1.00  0.84           H  
ATOM    125 1HG  ARG A   8       7.764  11.861  -5.342  1.00  0.84           H  
ATOM    126 2HG  ARG A   8       7.783  13.584  -5.760  1.00  0.84           H  
ATOM    127 1HD  ARG A   8       9.353  13.989  -3.944  1.00  0.84           H  
ATOM    128 2HD  ARG A   8       9.355  12.246  -3.580  1.00  0.84           H  
ATOM    129  HE  ARG A   8      10.595  13.585  -5.865  1.00  0.84           H  
ATOM    130 1HH1 ARG A   8       9.613  10.542  -4.312  1.00  0.84           H  
ATOM    131 2HH1 ARG A   8      10.702   9.568  -5.263  1.00  0.84           H  
ATOM    132 1HH2 ARG A   8      12.020  12.267  -7.092  1.00  0.84           H  
ATOM    133 2HH2 ARG A   8      12.061  10.537  -6.827  1.00  0.84           H  
ATOM    134  N   VAL A   9       5.954  13.286  -0.845  1.00  0.75           N  
ATOM    135  CA  VAL A   9       4.959  13.802   0.093  1.00  0.75           C  
ATOM    136  C   VAL A   9       5.052  15.312   0.156  1.00  0.75           C  
ATOM    137  O   VAL A   9       6.147  15.879   0.163  1.00  0.75           O  
ATOM    138  CB  VAL A   9       5.147  13.188   1.498  1.00  0.75           C  
ATOM    139  CG1 VAL A   9       6.519  13.541   2.031  1.00  0.75           C  
ATOM    140  CG2 VAL A   9       4.043  13.681   2.451  1.00  0.75           C  
ATOM    141  H   VAL A   9       6.923  13.550  -0.743  1.00  0.75           H  
ATOM    142  HA  VAL A   9       3.973  13.537  -0.264  1.00  0.75           H  
ATOM    143  HB  VAL A   9       5.090  12.103   1.416  1.00  0.75           H  
ATOM    144 1HG1 VAL A   9       6.659  13.088   3.013  1.00  0.75           H  
ATOM    145 2HG1 VAL A   9       7.282  13.169   1.348  1.00  0.75           H  
ATOM    146 3HG1 VAL A   9       6.605  14.625   2.116  1.00  0.75           H  
ATOM    147 1HG2 VAL A   9       4.178  13.225   3.429  1.00  0.75           H  
ATOM    148 2HG2 VAL A   9       4.094  14.760   2.552  1.00  0.75           H  
ATOM    149 3HG2 VAL A   9       3.066  13.402   2.054  1.00  0.75           H  
ATOM    150  N   PHE A  10       3.899  15.960   0.193  1.00  0.69           N  
ATOM    151  CA  PHE A  10       3.859  17.407   0.233  1.00  0.69           C  
ATOM    152  C   PHE A  10       2.620  17.941   0.913  1.00  0.69           C  
ATOM    153  O   PHE A  10       1.654  17.215   1.149  1.00  0.69           O  
ATOM    154  CB  PHE A  10       3.913  17.945  -1.193  1.00  0.69           C  
ATOM    155  CG  PHE A  10       2.724  17.623  -2.031  1.00  0.69           C  
ATOM    156  CD1 PHE A  10       1.711  18.553  -2.173  1.00  0.69           C  
ATOM    157  CD2 PHE A  10       2.597  16.398  -2.659  1.00  0.69           C  
ATOM    158  CE1 PHE A  10       0.613  18.289  -2.924  1.00  0.69           C  
ATOM    159  CE2 PHE A  10       1.492  16.131  -3.409  1.00  0.69           C  
ATOM    160  CZ  PHE A  10       0.495  17.088  -3.541  1.00  0.69           C  
ATOM    161  H   PHE A  10       3.036  15.417   0.160  1.00  0.69           H  
ATOM    162  HA  PHE A  10       4.731  17.760   0.785  1.00  0.69           H  
ATOM    163 1HB  PHE A  10       4.012  19.029  -1.161  1.00  0.69           H  
ATOM    164 2HB  PHE A  10       4.797  17.555  -1.695  1.00  0.69           H  
ATOM    165  HD1 PHE A  10       1.808  19.517  -1.682  1.00  0.69           H  
ATOM    166  HD2 PHE A  10       3.380  15.646  -2.549  1.00  0.69           H  
ATOM    167  HE1 PHE A  10      -0.158  19.042  -3.024  1.00  0.69           H  
ATOM    168  HE2 PHE A  10       1.391  15.169  -3.893  1.00  0.69           H  
ATOM    169  HZ  PHE A  10      -0.378  16.880  -4.120  1.00  0.69           H  
ATOM    170  N   THR A  11       2.632  19.226   1.209  1.00  0.65           N  
ATOM    171  CA  THR A  11       1.432  19.849   1.724  1.00  0.65           C  
ATOM    172  C   THR A  11       0.946  20.829   0.682  1.00  0.65           C  
ATOM    173  O   THR A  11       1.754  21.387  -0.063  1.00  0.65           O  
ATOM    174  CB  THR A  11       1.692  20.555   3.063  1.00  0.65           C  
ATOM    175  OG1 THR A  11       2.689  21.573   2.888  1.00  0.65           O  
ATOM    176  CG2 THR A  11       2.147  19.555   4.093  1.00  0.65           C  
ATOM    177  H   THR A  11       3.458  19.782   1.040  1.00  0.65           H  
ATOM    178  HA  THR A  11       0.663  19.095   1.870  1.00  0.65           H  
ATOM    179  HB  THR A  11       0.766  21.018   3.404  1.00  0.65           H  
ATOM    180  HG1 THR A  11       2.369  22.223   2.256  1.00  0.65           H  
ATOM    181 1HG2 THR A  11       2.315  20.057   5.043  1.00  0.65           H  
ATOM    182 2HG2 THR A  11       1.375  18.804   4.210  1.00  0.65           H  
ATOM    183 3HG2 THR A  11       3.069  19.080   3.765  1.00  0.65           H  
ATOM    184  N   GLY A  12      -0.353  21.082   0.667  1.00  0.64           N  
ATOM    185  CA  GLY A  12      -0.899  22.024  -0.306  1.00  0.64           C  
ATOM    186  C   GLY A  12      -2.376  22.302  -0.110  1.00  0.64           C  
ATOM    187  O   GLY A  12      -2.985  21.840   0.853  1.00  0.64           O  
ATOM    188  H   GLY A  12      -0.957  20.568   1.308  1.00  0.64           H  
ATOM    189 1HA  GLY A  12      -0.345  22.961  -0.258  1.00  0.64           H  
ATOM    190 2HA  GLY A  12      -0.742  21.629  -1.309  1.00  0.64           H  
ATOM    191  N   ILE A  13      -2.939  23.073  -1.028  1.00  0.62           N  
ATOM    192  CA  ILE A  13      -4.329  23.522  -0.937  1.00  0.62           C  
ATOM    193  C   ILE A  13      -5.282  22.855  -1.923  1.00  0.62           C  
ATOM    194  O   ILE A  13      -4.982  22.719  -3.102  1.00  0.62           O  
ATOM    195  CB  ILE A  13      -4.390  25.044  -1.138  1.00  0.62           C  
ATOM    196  CG1 ILE A  13      -3.507  25.748  -0.109  1.00  0.62           C  
ATOM    197  CG2 ILE A  13      -5.815  25.540  -1.010  1.00  0.62           C  
ATOM    198  CD1 ILE A  13      -3.919  25.468   1.307  1.00  0.62           C  
ATOM    199  H   ILE A  13      -2.357  23.386  -1.818  1.00  0.62           H  
ATOM    200  HA  ILE A  13      -4.687  23.303   0.064  1.00  0.62           H  
ATOM    201  HB  ILE A  13      -4.004  25.292  -2.129  1.00  0.62           H  
ATOM    202 1HG1 ILE A  13      -2.475  25.426  -0.245  1.00  0.62           H  
ATOM    203 2HG1 ILE A  13      -3.560  26.822  -0.277  1.00  0.62           H  
ATOM    204 1HG2 ILE A  13      -5.841  26.617  -1.152  1.00  0.62           H  
ATOM    205 2HG2 ILE A  13      -6.443  25.073  -1.755  1.00  0.62           H  
ATOM    206 3HG2 ILE A  13      -6.179  25.293  -0.017  1.00  0.62           H  
ATOM    207 1HD1 ILE A  13      -3.260  25.993   1.995  1.00  0.62           H  
ATOM    208 2HD1 ILE A  13      -4.952  25.796   1.467  1.00  0.62           H  
ATOM    209 3HD1 ILE A  13      -3.848  24.419   1.473  1.00  0.62           H  
ATOM    210  N   VAL A  14      -6.447  22.426  -1.467  1.00  0.62           N  
ATOM    211  CA  VAL A  14      -7.366  21.863  -2.450  1.00  0.62           C  
ATOM    212  C   VAL A  14      -7.925  22.965  -3.343  1.00  0.62           C  
ATOM    213  O   VAL A  14      -8.506  23.949  -2.867  1.00  0.62           O  
ATOM    214  CB  VAL A  14      -8.501  21.114  -1.774  1.00  0.62           C  
ATOM    215  CG1 VAL A  14      -9.495  20.648  -2.802  1.00  0.62           C  
ATOM    216  CG2 VAL A  14      -7.913  19.933  -1.066  1.00  0.62           C  
ATOM    217  H   VAL A  14      -6.682  22.502  -0.475  1.00  0.62           H  
ATOM    218  HA  VAL A  14      -6.825  21.154  -3.070  1.00  0.62           H  
ATOM    219  HB  VAL A  14      -9.014  21.771  -1.068  1.00  0.62           H  
ATOM    220 1HG1 VAL A  14     -10.282  20.118  -2.293  1.00  0.62           H  
ATOM    221 2HG1 VAL A  14      -9.907  21.498  -3.324  1.00  0.62           H  
ATOM    222 3HG1 VAL A  14      -9.006  19.986  -3.522  1.00  0.62           H  
ATOM    223 1HG2 VAL A  14      -8.682  19.385  -0.596  1.00  0.62           H  
ATOM    224 2HG2 VAL A  14      -7.415  19.299  -1.784  1.00  0.62           H  
ATOM    225 3HG2 VAL A  14      -7.196  20.283  -0.322  1.00  0.62           H  
ATOM    226  N   THR A  15      -7.784  22.778  -4.652  1.00  0.62           N  
ATOM    227  CA  THR A  15      -8.222  23.788  -5.607  1.00  0.62           C  
ATOM    228  C   THR A  15      -9.457  23.377  -6.382  1.00  0.62           C  
ATOM    229  O   THR A  15     -10.183  24.229  -6.898  1.00  0.62           O  
ATOM    230  CB  THR A  15      -7.087  24.118  -6.585  1.00  0.62           C  
ATOM    231  OG1 THR A  15      -6.709  22.937  -7.301  1.00  0.62           O  
ATOM    232  CG2 THR A  15      -5.899  24.654  -5.826  1.00  0.62           C  
ATOM    233  H   THR A  15      -7.332  21.927  -4.980  1.00  0.62           H  
ATOM    234  HA  THR A  15      -8.465  24.695  -5.056  1.00  0.62           H  
ATOM    235  HB  THR A  15      -7.424  24.871  -7.293  1.00  0.62           H  
ATOM    236  HG1 THR A  15      -5.758  22.992  -7.561  1.00  0.62           H  
ATOM    237 1HG2 THR A  15      -5.103  24.892  -6.528  1.00  0.62           H  
ATOM    238 2HG2 THR A  15      -6.186  25.551  -5.281  1.00  0.62           H  
ATOM    239 3HG2 THR A  15      -5.558  23.907  -5.135  1.00  0.62           H  
ATOM    240  N   SER A  16      -9.727  22.083  -6.431  1.00  0.63           N  
ATOM    241  CA  SER A  16     -10.903  21.623  -7.157  1.00  0.63           C  
ATOM    242  C   SER A  16     -11.440  20.325  -6.587  1.00  0.63           C  
ATOM    243  O   SER A  16     -10.684  19.412  -6.256  1.00  0.63           O  
ATOM    244  CB  SER A  16     -10.584  21.471  -8.632  1.00  0.63           C  
ATOM    245  OG  SER A  16     -11.686  21.008  -9.362  1.00  0.63           O  
ATOM    246  H   SER A  16      -9.065  21.431  -6.011  1.00  0.63           H  
ATOM    247  HA  SER A  16     -11.682  22.378  -7.064  1.00  0.63           H  
ATOM    248 1HB  SER A  16     -10.264  22.434  -9.029  1.00  0.63           H  
ATOM    249 2HB  SER A  16      -9.760  20.784  -8.754  1.00  0.63           H  
ATOM    250  HG  SER A  16     -12.445  21.509  -9.048  1.00  0.63           H  
ATOM    251  N   LEU A  17     -12.759  20.258  -6.472  1.00  0.65           N  
ATOM    252  CA  LEU A  17     -13.454  19.068  -6.015  1.00  0.65           C  
ATOM    253  C   LEU A  17     -14.587  18.738  -6.965  1.00  0.65           C  
ATOM    254  O   LEU A  17     -15.331  19.619  -7.398  1.00  0.65           O  
ATOM    255  CB  LEU A  17     -13.980  19.271  -4.589  1.00  0.65           C  
ATOM    256  CG  LEU A  17     -12.912  19.422  -3.514  1.00  0.65           C  
ATOM    257  CD1 LEU A  17     -13.528  19.869  -2.257  1.00  0.65           C  
ATOM    258  CD2 LEU A  17     -12.226  18.078  -3.289  1.00  0.65           C  
ATOM    259  H   LEU A  17     -13.310  21.062  -6.738  1.00  0.65           H  
ATOM    260  HA  LEU A  17     -12.761  18.229  -6.014  1.00  0.65           H  
ATOM    261 1HB  LEU A  17     -14.606  20.161  -4.568  1.00  0.65           H  
ATOM    262 2HB  LEU A  17     -14.596  18.408  -4.326  1.00  0.65           H  
ATOM    263  HG  LEU A  17     -12.191  20.157  -3.818  1.00  0.65           H  
ATOM    264 1HD1 LEU A  17     -12.740  19.965  -1.523  1.00  0.65           H  
ATOM    265 2HD1 LEU A  17     -14.014  20.818  -2.400  1.00  0.65           H  
ATOM    266 3HD1 LEU A  17     -14.258  19.135  -1.917  1.00  0.65           H  
ATOM    267 1HD2 LEU A  17     -11.474  18.179  -2.516  1.00  0.65           H  
ATOM    268 2HD2 LEU A  17     -12.966  17.341  -2.974  1.00  0.65           H  
ATOM    269 3HD2 LEU A  17     -11.763  17.752  -4.211  1.00  0.65           H  
ATOM    270  N   HIS A  18     -14.722  17.455  -7.240  1.00  0.66           N  
ATOM    271  CA  HIS A  18     -15.714  16.889  -8.130  1.00  0.66           C  
ATOM    272  C   HIS A  18     -16.402  15.745  -7.400  1.00  0.66           C  
ATOM    273  O   HIS A  18     -16.020  15.404  -6.283  1.00  0.66           O  
ATOM    274  CB  HIS A  18     -15.026  16.414  -9.414  1.00  0.66           C  
ATOM    275  CG  HIS A  18     -14.329  17.529 -10.135  1.00  0.66           C  
ATOM    276  ND1 HIS A  18     -14.945  18.309 -11.095  1.00  0.66           N  
ATOM    277  CD2 HIS A  18     -13.074  18.020  -9.998  1.00  0.66           C  
ATOM    278  CE1 HIS A  18     -14.090  19.223 -11.524  1.00  0.66           C  
ATOM    279  NE2 HIS A  18     -12.952  19.069 -10.873  1.00  0.66           N  
ATOM    280  H   HIS A  18     -14.039  16.808  -6.858  1.00  0.66           H  
ATOM    281  HA  HIS A  18     -16.466  17.634  -8.387  1.00  0.66           H  
ATOM    282 1HB  HIS A  18     -14.293  15.649  -9.179  1.00  0.66           H  
ATOM    283 2HB  HIS A  18     -15.755  15.973 -10.088  1.00  0.66           H  
ATOM    284  HD2 HIS A  18     -12.310  17.655  -9.315  1.00  0.66           H  
ATOM    285  HE1 HIS A  18     -14.292  19.981 -12.278  1.00  0.66           H  
ATOM    286  HE2 HIS A  18     -12.116  19.637 -10.983  1.00  0.66           H  
ATOM    287  N   ASP A  19     -17.424  15.159  -8.007  1.00  0.68           N  
ATOM    288  CA  ASP A  19     -18.170  14.068  -7.377  1.00  0.68           C  
ATOM    289  C   ASP A  19     -17.320  12.852  -6.989  1.00  0.68           C  
ATOM    290  O   ASP A  19     -17.646  12.151  -6.031  1.00  0.68           O  
ATOM    291  CB  ASP A  19     -19.273  13.595  -8.317  1.00  0.68           C  
ATOM    292  CG  ASP A  19     -20.408  14.607  -8.462  1.00  0.68           C  
ATOM    293  OD1 ASP A  19     -20.466  15.529  -7.680  1.00  0.68           O  
ATOM    294  OD2 ASP A  19     -21.199  14.456  -9.360  1.00  0.68           O  
ATOM    295  H   ASP A  19     -17.703  15.483  -8.923  1.00  0.68           H  
ATOM    296  HA  ASP A  19     -18.629  14.458  -6.469  1.00  0.68           H  
ATOM    297 1HB  ASP A  19     -18.854  13.395  -9.302  1.00  0.68           H  
ATOM    298 2HB  ASP A  19     -19.683  12.653  -7.946  1.00  0.68           H  
ATOM    299  N   TYR A  20     -16.265  12.576  -7.756  1.00  0.68           N  
ATOM    300  CA  TYR A  20     -15.435  11.404  -7.502  1.00  0.68           C  
ATOM    301  C   TYR A  20     -13.965  11.700  -7.203  1.00  0.68           C  
ATOM    302  O   TYR A  20     -13.253  10.816  -6.719  1.00  0.68           O  
ATOM    303  CB  TYR A  20     -15.522  10.471  -8.699  1.00  0.68           C  
ATOM    304  CG  TYR A  20     -16.943  10.069  -9.004  1.00  0.68           C  
ATOM    305  CD1 TYR A  20     -17.591  10.624 -10.097  1.00  0.68           C  
ATOM    306  CD2 TYR A  20     -17.608   9.168  -8.190  1.00  0.68           C  
ATOM    307  CE1 TYR A  20     -18.896  10.275 -10.377  1.00  0.68           C  
ATOM    308  CE2 TYR A  20     -18.914   8.819  -8.469  1.00  0.68           C  
ATOM    309  CZ  TYR A  20     -19.557   9.369  -9.558  1.00  0.68           C  
ATOM    310  OH  TYR A  20     -20.860   9.018  -9.836  1.00  0.68           O  
ATOM    311  H   TYR A  20     -16.053  13.188  -8.525  1.00  0.68           H  
ATOM    312  HA  TYR A  20     -15.838  10.888  -6.632  1.00  0.68           H  
ATOM    313 1HB  TYR A  20     -15.105  10.956  -9.578  1.00  0.68           H  
ATOM    314 2HB  TYR A  20     -14.939   9.570  -8.508  1.00  0.68           H  
ATOM    315  HD1 TYR A  20     -17.067  11.336 -10.734  1.00  0.68           H  
ATOM    316  HD2 TYR A  20     -17.101   8.737  -7.327  1.00  0.68           H  
ATOM    317  HE1 TYR A  20     -19.405  10.712 -11.236  1.00  0.68           H  
ATOM    318  HE2 TYR A  20     -19.436   8.110  -7.827  1.00  0.68           H  
ATOM    319  HH  TYR A  20     -21.163   8.375  -9.190  1.00  0.68           H  
ATOM    320  N   PHE A  21     -13.500  12.904  -7.538  1.00  0.68           N  
ATOM    321  CA  PHE A  21     -12.072  13.245  -7.479  1.00  0.68           C  
ATOM    322  C   PHE A  21     -11.830  14.725  -7.205  1.00  0.68           C  
ATOM    323  O   PHE A  21     -12.769  15.517  -7.170  1.00  0.68           O  
ATOM    324  CB  PHE A  21     -11.381  12.866  -8.807  1.00  0.68           C  
ATOM    325  CG  PHE A  21     -11.804  13.666  -9.993  1.00  0.68           C  
ATOM    326  CD1 PHE A  21     -11.039  14.762 -10.395  1.00  0.68           C  
ATOM    327  CD2 PHE A  21     -12.942  13.349 -10.711  1.00  0.68           C  
ATOM    328  CE1 PHE A  21     -11.400  15.513 -11.487  1.00  0.68           C  
ATOM    329  CE2 PHE A  21     -13.313  14.106 -11.807  1.00  0.68           C  
ATOM    330  CZ  PHE A  21     -12.539  15.189 -12.196  1.00  0.68           C  
ATOM    331  H   PHE A  21     -14.152  13.594  -7.865  1.00  0.68           H  
ATOM    332  HA  PHE A  21     -11.615  12.686  -6.668  1.00  0.68           H  
ATOM    333 1HB  PHE A  21     -10.317  12.976  -8.717  1.00  0.68           H  
ATOM    334 2HB  PHE A  21     -11.575  11.815  -9.020  1.00  0.68           H  
ATOM    335  HD1 PHE A  21     -10.137  15.017  -9.829  1.00  0.68           H  
ATOM    336  HD2 PHE A  21     -13.543  12.497 -10.408  1.00  0.68           H  
ATOM    337  HE1 PHE A  21     -10.791  16.365 -11.788  1.00  0.68           H  
ATOM    338  HE2 PHE A  21     -14.212  13.853 -12.368  1.00  0.68           H  
ATOM    339  HZ  PHE A  21     -12.832  15.786 -13.059  1.00  0.68           H  
ATOM    340  N   GLY A  22     -10.570  15.095  -7.012  1.00  0.67           N  
ATOM    341  CA  GLY A  22     -10.227  16.502  -6.844  1.00  0.67           C  
ATOM    342  C   GLY A  22      -8.766  16.790  -7.175  1.00  0.67           C  
ATOM    343  O   GLY A  22      -8.038  15.906  -7.633  1.00  0.67           O  
ATOM    344  H   GLY A  22      -9.847  14.381  -6.994  1.00  0.67           H  
ATOM    345 1HA  GLY A  22     -10.868  17.112  -7.475  1.00  0.67           H  
ATOM    346 2HA  GLY A  22     -10.421  16.796  -5.817  1.00  0.67           H  
ATOM    347  N   VAL A  23      -8.366  18.053  -6.989  1.00  0.68           N  
ATOM    348  CA  VAL A  23      -7.005  18.507  -7.288  1.00  0.68           C  
ATOM    349  C   VAL A  23      -6.404  19.336  -6.152  1.00  0.68           C  
ATOM    350  O   VAL A  23      -7.076  20.217  -5.587  1.00  0.68           O  
ATOM    351  CB  VAL A  23      -6.971  19.354  -8.588  1.00  0.68           C  
ATOM    352  CG1 VAL A  23      -5.523  19.791  -8.916  1.00  0.68           C  
ATOM    353  CG2 VAL A  23      -7.574  18.575  -9.705  1.00  0.68           C  
ATOM    354  H   VAL A  23      -9.052  18.709  -6.631  1.00  0.68           H  
ATOM    355  HA  VAL A  23      -6.378  17.632  -7.433  1.00  0.68           H  
ATOM    356  HB  VAL A  23      -7.535  20.267  -8.434  1.00  0.68           H  
ATOM    357 1HG1 VAL A  23      -5.521  20.396  -9.820  1.00  0.68           H  
ATOM    358 2HG1 VAL A  23      -5.116  20.383  -8.102  1.00  0.68           H  
ATOM    359 3HG1 VAL A  23      -4.901  18.908  -9.070  1.00  0.68           H  
ATOM    360 1HG2 VAL A  23      -7.553  19.169 -10.616  1.00  0.68           H  
ATOM    361 2HG2 VAL A  23      -6.991  17.685  -9.830  1.00  0.68           H  
ATOM    362 3HG2 VAL A  23      -8.600  18.311  -9.478  1.00  0.68           H  
ATOM    363  N   VAL A  24      -5.137  19.044  -5.834  1.00  0.69           N  
ATOM    364  CA  VAL A  24      -4.371  19.795  -4.852  1.00  0.69           C  
ATOM    365  C   VAL A  24      -3.369  20.680  -5.606  1.00  0.69           C  
ATOM    366  O   VAL A  24      -2.617  20.233  -6.507  1.00  0.69           O  
ATOM    367  CB  VAL A  24      -3.676  18.872  -3.830  1.00  0.69           C  
ATOM    368  CG1 VAL A  24      -2.873  19.709  -2.819  1.00  0.69           C  
ATOM    369  CG2 VAL A  24      -4.719  18.057  -3.140  1.00  0.69           C  
ATOM    370  H   VAL A  24      -4.679  18.287  -6.336  1.00  0.69           H  
ATOM    371  HA  VAL A  24      -5.043  20.447  -4.302  1.00  0.69           H  
ATOM    372  HB  VAL A  24      -2.976  18.216  -4.350  1.00  0.69           H  
ATOM    373 1HG1 VAL A  24      -2.383  19.057  -2.103  1.00  0.69           H  
ATOM    374 2HG1 VAL A  24      -2.121  20.299  -3.340  1.00  0.69           H  
ATOM    375 3HG1 VAL A  24      -3.548  20.377  -2.290  1.00  0.69           H  
ATOM    376 1HG2 VAL A  24      -4.280  17.388  -2.427  1.00  0.69           H  
ATOM    377 2HG2 VAL A  24      -5.406  18.720  -2.636  1.00  0.69           H  
ATOM    378 3HG2 VAL A  24      -5.229  17.495  -3.882  1.00  0.69           H  
ATOM    379  N   ASP A  25      -3.402  21.954  -5.254  1.00  0.71           N  
ATOM    380  CA  ASP A  25      -2.640  22.997  -5.896  1.00  0.71           C  
ATOM    381  C   ASP A  25      -2.905  22.908  -7.401  1.00  0.71           C  
ATOM    382  O   ASP A  25      -4.059  22.828  -7.834  1.00  0.71           O  
ATOM    383  CB  ASP A  25      -1.150  22.837  -5.567  1.00  0.71           C  
ATOM    384  CG  ASP A  25      -0.857  22.932  -4.060  1.00  0.71           C  
ATOM    385  OD1 ASP A  25      -1.482  23.720  -3.367  1.00  0.71           O  
ATOM    386  OD2 ASP A  25      -0.006  22.207  -3.622  1.00  0.71           O  
ATOM    387  H   ASP A  25      -4.021  22.223  -4.498  1.00  0.71           H  
ATOM    388  HA  ASP A  25      -2.981  23.966  -5.531  1.00  0.71           H  
ATOM    389 1HB  ASP A  25      -0.777  21.881  -5.936  1.00  0.71           H  
ATOM    390 2HB  ASP A  25      -0.583  23.628  -6.058  1.00  0.71           H  
ATOM    391  N   GLU A  26      -1.861  22.920  -8.209  1.00  0.72           N  
ATOM    392  CA  GLU A  26      -2.040  22.812  -9.646  1.00  0.72           C  
ATOM    393  C   GLU A  26      -1.247  21.635 -10.175  1.00  0.72           C  
ATOM    394  O   GLU A  26      -0.901  21.595 -11.355  1.00  0.72           O  
ATOM    395  CB  GLU A  26      -1.610  24.107 -10.335  1.00  0.72           C  
ATOM    396  CG  GLU A  26      -2.440  25.334  -9.929  1.00  0.72           C  
ATOM    397  CD  GLU A  26      -2.069  26.595 -10.683  1.00  0.72           C  
ATOM    398  OE1 GLU A  26      -1.188  26.540 -11.508  1.00  0.72           O  
ATOM    399  OE2 GLU A  26      -2.673  27.611 -10.429  1.00  0.72           O  
ATOM    400  H   GLU A  26      -0.925  22.995  -7.840  1.00  0.72           H  
ATOM    401  HA  GLU A  26      -3.093  22.633  -9.863  1.00  0.72           H  
ATOM    402 1HB  GLU A  26      -0.564  24.312 -10.101  1.00  0.72           H  
ATOM    403 2HB  GLU A  26      -1.689  23.989 -11.415  1.00  0.72           H  
ATOM    404 1HG  GLU A  26      -3.495  25.114 -10.101  1.00  0.72           H  
ATOM    405 2HG  GLU A  26      -2.308  25.508  -8.863  1.00  0.72           H  
ATOM    406  N   GLU A  27      -0.885  20.715  -9.280  1.00  0.73           N  
ATOM    407  CA  GLU A  27      -0.018  19.617  -9.686  1.00  0.73           C  
ATOM    408  C   GLU A  27      -0.558  18.208  -9.478  1.00  0.73           C  
ATOM    409  O   GLU A  27      -0.211  17.309 -10.245  1.00  0.73           O  
ATOM    410  CB  GLU A  27       1.329  19.740  -8.960  1.00  0.73           C  
ATOM    411  CG  GLU A  27       2.115  21.013  -9.294  1.00  0.73           C  
ATOM    412  CD  GLU A  27       3.443  21.121  -8.565  1.00  0.73           C  
ATOM    413  OE1 GLU A  27       3.740  20.265  -7.767  1.00  0.73           O  
ATOM    414  OE2 GLU A  27       4.153  22.068  -8.812  1.00  0.73           O  
ATOM    415  H   GLU A  27      -1.252  20.765  -8.327  1.00  0.73           H  
ATOM    416  HA  GLU A  27       0.174  19.726 -10.753  1.00  0.73           H  
ATOM    417 1HB  GLU A  27       1.156  19.727  -7.882  1.00  0.73           H  
ATOM    418 2HB  GLU A  27       1.952  18.879  -9.202  1.00  0.73           H  
ATOM    419 1HG  GLU A  27       2.296  21.042 -10.368  1.00  0.73           H  
ATOM    420 2HG  GLU A  27       1.504  21.876  -9.036  1.00  0.73           H  
ATOM    421  N   VAL A  28      -1.349  17.980  -8.427  1.00  0.72           N  
ATOM    422  CA  VAL A  28      -1.713  16.597  -8.125  1.00  0.72           C  
ATOM    423  C   VAL A  28      -3.194  16.314  -8.059  1.00  0.72           C  
ATOM    424  O   VAL A  28      -3.958  16.974  -7.357  1.00  0.72           O  
ATOM    425  CB  VAL A  28      -1.044  16.158  -6.812  1.00  0.72           C  
ATOM    426  CG1 VAL A  28      -1.467  14.748  -6.430  1.00  0.72           C  
ATOM    427  CG2 VAL A  28       0.473  16.164  -7.011  1.00  0.72           C  
ATOM    428  H   VAL A  28      -1.676  18.736  -7.824  1.00  0.72           H  
ATOM    429  HA  VAL A  28      -1.306  15.962  -8.913  1.00  0.72           H  
ATOM    430  HB  VAL A  28      -1.339  16.830  -6.022  1.00  0.72           H  
ATOM    431 1HG1 VAL A  28      -0.974  14.457  -5.508  1.00  0.72           H  
ATOM    432 2HG1 VAL A  28      -2.543  14.712  -6.287  1.00  0.72           H  
ATOM    433 3HG1 VAL A  28      -1.181  14.064  -7.226  1.00  0.72           H  
ATOM    434 1HG2 VAL A  28       0.967  15.846  -6.117  1.00  0.72           H  
ATOM    435 2HG2 VAL A  28       0.723  15.480  -7.816  1.00  0.72           H  
ATOM    436 3HG2 VAL A  28       0.815  17.161  -7.267  1.00  0.72           H  
ATOM    437  N   PHE A  29      -3.598  15.299  -8.797  1.00  0.70           N  
ATOM    438  CA  PHE A  29      -4.988  14.882  -8.794  1.00  0.70           C  
ATOM    439  C   PHE A  29      -5.176  13.791  -7.770  1.00  0.70           C  
ATOM    440  O   PHE A  29      -4.233  13.064  -7.472  1.00  0.70           O  
ATOM    441  CB  PHE A  29      -5.401  14.436 -10.183  1.00  0.70           C  
ATOM    442  CG  PHE A  29      -5.614  15.586 -11.135  1.00  0.70           C  
ATOM    443  CD1 PHE A  29      -4.593  16.485 -11.446  1.00  0.70           C  
ATOM    444  CD2 PHE A  29      -6.845  15.743 -11.759  1.00  0.70           C  
ATOM    445  CE1 PHE A  29      -4.803  17.511 -12.338  1.00  0.70           C  
ATOM    446  CE2 PHE A  29      -7.055  16.770 -12.658  1.00  0.70           C  
ATOM    447  CZ  PHE A  29      -6.032  17.656 -12.945  1.00  0.70           C  
ATOM    448  H   PHE A  29      -2.909  14.779  -9.353  1.00  0.70           H  
ATOM    449  HA  PHE A  29      -5.613  15.726  -8.512  1.00  0.70           H  
ATOM    450 1HB  PHE A  29      -4.642  13.776 -10.596  1.00  0.70           H  
ATOM    451 2HB  PHE A  29      -6.329  13.869 -10.119  1.00  0.70           H  
ATOM    452  HD1 PHE A  29      -3.618  16.373 -10.976  1.00  0.70           H  
ATOM    453  HD2 PHE A  29      -7.651  15.043 -11.533  1.00  0.70           H  
ATOM    454  HE1 PHE A  29      -3.995  18.206 -12.566  1.00  0.70           H  
ATOM    455  HE2 PHE A  29      -8.025  16.884 -13.140  1.00  0.70           H  
ATOM    456  HZ  PHE A  29      -6.197  18.467 -13.653  1.00  0.70           H  
ATOM    457  N   PHE A  30      -6.372  13.670  -7.228  1.00  0.68           N  
ATOM    458  CA  PHE A  30      -6.626  12.589  -6.293  1.00  0.68           C  
ATOM    459  C   PHE A  30      -8.036  12.083  -6.413  1.00  0.68           C  
ATOM    460  O   PHE A  30      -8.931  12.807  -6.833  1.00  0.68           O  
ATOM    461  CB  PHE A  30      -6.371  13.075  -4.866  1.00  0.68           C  
ATOM    462  CG  PHE A  30      -7.293  14.143  -4.290  1.00  0.68           C  
ATOM    463  CD1 PHE A  30      -8.410  13.808  -3.540  1.00  0.68           C  
ATOM    464  CD2 PHE A  30      -7.017  15.478  -4.469  1.00  0.68           C  
ATOM    465  CE1 PHE A  30      -9.213  14.793  -2.984  1.00  0.68           C  
ATOM    466  CE2 PHE A  30      -7.830  16.462  -3.912  1.00  0.68           C  
ATOM    467  CZ  PHE A  30      -8.918  16.114  -3.172  1.00  0.68           C  
ATOM    468  H   PHE A  30      -7.099  14.339  -7.469  1.00  0.68           H  
ATOM    469  HA  PHE A  30      -5.948  11.764  -6.515  1.00  0.68           H  
ATOM    470 1HB  PHE A  30      -6.398  12.228  -4.194  1.00  0.68           H  
ATOM    471 2HB  PHE A  30      -5.380  13.495  -4.829  1.00  0.68           H  
ATOM    472  HD1 PHE A  30      -8.641  12.762  -3.375  1.00  0.68           H  
ATOM    473  HD2 PHE A  30      -6.142  15.759  -5.062  1.00  0.68           H  
ATOM    474  HE1 PHE A  30     -10.073  14.519  -2.393  1.00  0.68           H  
ATOM    475  HE2 PHE A  30      -7.599  17.517  -4.065  1.00  0.68           H  
ATOM    476  HZ  PHE A  30      -9.544  16.887  -2.737  1.00  0.68           H  
ATOM    477  N   GLN A  31      -8.271  10.858  -5.986  1.00  0.66           N  
ATOM    478  CA  GLN A  31      -9.631  10.350  -5.995  1.00  0.66           C  
ATOM    479  C   GLN A  31     -10.202  10.583  -4.614  1.00  0.66           C  
ATOM    480  O   GLN A  31      -9.476  10.522  -3.632  1.00  0.66           O  
ATOM    481  CB  GLN A  31      -9.659   8.865  -6.371  1.00  0.66           C  
ATOM    482  CG  GLN A  31      -9.047   8.543  -7.740  1.00  0.66           C  
ATOM    483  CD  GLN A  31      -9.811   9.167  -8.915  1.00  0.66           C  
ATOM    484  OE1 GLN A  31     -11.007   8.923  -9.096  1.00  0.66           O  
ATOM    485  NE2 GLN A  31      -9.114   9.961  -9.726  1.00  0.66           N  
ATOM    486  H   GLN A  31      -7.511  10.276  -5.655  1.00  0.66           H  
ATOM    487  HA  GLN A  31     -10.225  10.899  -6.720  1.00  0.66           H  
ATOM    488 1HB  GLN A  31      -9.131   8.288  -5.617  1.00  0.66           H  
ATOM    489 2HB  GLN A  31     -10.692   8.516  -6.378  1.00  0.66           H  
ATOM    490 1HG  GLN A  31      -8.025   8.922  -7.762  1.00  0.66           H  
ATOM    491 2HG  GLN A  31      -9.043   7.460  -7.875  1.00  0.66           H  
ATOM    492 1HE2 GLN A  31      -9.563  10.387 -10.513  1.00  0.66           H  
ATOM    493 2HE2 GLN A  31      -8.142  10.126  -9.556  1.00  0.66           H  
ATOM    494  N   LEU A  32     -11.501  10.747  -4.481  1.00  0.65           N  
ATOM    495  CA  LEU A  32     -12.025  10.918  -3.128  1.00  0.65           C  
ATOM    496  C   LEU A  32     -11.771   9.655  -2.299  1.00  0.65           C  
ATOM    497  O   LEU A  32     -11.634   9.712  -1.081  1.00  0.65           O  
ATOM    498  CB  LEU A  32     -13.500  11.309  -3.163  1.00  0.65           C  
ATOM    499  CG  LEU A  32     -13.752  12.718  -3.741  1.00  0.65           C  
ATOM    500  CD1 LEU A  32     -15.229  12.952  -3.853  1.00  0.65           C  
ATOM    501  CD2 LEU A  32     -13.087  13.772  -2.872  1.00  0.65           C  
ATOM    502  H   LEU A  32     -12.110  10.786  -5.298  1.00  0.65           H  
ATOM    503  HA  LEU A  32     -11.491  11.740  -2.658  1.00  0.65           H  
ATOM    504 1HB  LEU A  32     -14.043  10.593  -3.782  1.00  0.65           H  
ATOM    505 2HB  LEU A  32     -13.903  11.278  -2.150  1.00  0.65           H  
ATOM    506  HG  LEU A  32     -13.326  12.774  -4.724  1.00  0.65           H  
ATOM    507 1HD1 LEU A  32     -15.414  13.934  -4.287  1.00  0.65           H  
ATOM    508 2HD1 LEU A  32     -15.661  12.191  -4.490  1.00  0.65           H  
ATOM    509 3HD1 LEU A  32     -15.684  12.897  -2.872  1.00  0.65           H  
ATOM    510 1HD2 LEU A  32     -13.257  14.760  -3.307  1.00  0.65           H  
ATOM    511 2HD2 LEU A  32     -13.502  13.744  -1.880  1.00  0.65           H  
ATOM    512 3HD2 LEU A  32     -12.027  13.569  -2.832  1.00  0.65           H  
ATOM    513  N   SER A  33     -11.632   8.519  -2.979  1.00  0.66           N  
ATOM    514  CA  SER A  33     -11.357   7.229  -2.363  1.00  0.66           C  
ATOM    515  C   SER A  33      -9.983   7.153  -1.670  1.00  0.66           C  
ATOM    516  O   SER A  33      -9.738   6.212  -0.914  1.00  0.66           O  
ATOM    517  CB  SER A  33     -11.453   6.126  -3.399  1.00  0.66           C  
ATOM    518  OG  SER A  33     -10.424   6.234  -4.340  1.00  0.66           O  
ATOM    519  H   SER A  33     -11.743   8.558  -3.980  1.00  0.66           H  
ATOM    520  HA  SER A  33     -12.121   7.053  -1.604  1.00  0.66           H  
ATOM    521 1HB  SER A  33     -11.391   5.159  -2.901  1.00  0.66           H  
ATOM    522 2HB  SER A  33     -12.418   6.176  -3.901  1.00  0.66           H  
ATOM    523  HG  SER A  33      -9.610   6.293  -3.827  1.00  0.66           H  
ATOM    524  N   VAL A  34      -9.066   8.110  -1.926  1.00  0.70           N  
ATOM    525  CA  VAL A  34      -7.764   8.039  -1.258  1.00  0.70           C  
ATOM    526  C   VAL A  34      -7.756   8.988  -0.065  1.00  0.70           C  
ATOM    527  O   VAL A  34      -6.745   9.111   0.638  1.00  0.70           O  
ATOM    528  CB  VAL A  34      -6.565   8.423  -2.158  1.00  0.70           C  
ATOM    529  CG1 VAL A  34      -6.552   7.575  -3.402  1.00  0.70           C  
ATOM    530  CG2 VAL A  34      -6.522   9.898  -2.454  1.00  0.70           C  
ATOM    531  H   VAL A  34      -9.278   8.888  -2.550  1.00  0.70           H  
ATOM    532  HA  VAL A  34      -7.607   7.024  -0.896  1.00  0.70           H  
ATOM    533  HB  VAL A  34      -5.666   8.171  -1.617  1.00  0.70           H  
ATOM    534 1HG1 VAL A  34      -5.663   7.815  -3.995  1.00  0.70           H  
ATOM    535 2HG1 VAL A  34      -6.530   6.524  -3.122  1.00  0.70           H  
ATOM    536 3HG1 VAL A  34      -7.445   7.781  -3.986  1.00  0.70           H  
ATOM    537 1HG2 VAL A  34      -5.629  10.112  -3.040  1.00  0.70           H  
ATOM    538 2HG2 VAL A  34      -7.361  10.185  -2.992  1.00  0.70           H  
ATOM    539 3HG2 VAL A  34      -6.488  10.449  -1.522  1.00  0.70           H  
ATOM    540  N   VAL A  35      -8.875   9.681   0.151  1.00  0.75           N  
ATOM    541  CA  VAL A  35      -8.974  10.607   1.255  1.00  0.75           C  
ATOM    542  C   VAL A  35      -9.349   9.886   2.534  1.00  0.75           C  
ATOM    543  O   VAL A  35     -10.294   9.093   2.554  1.00  0.75           O  
ATOM    544  CB  VAL A  35     -10.039  11.677   1.005  1.00  0.75           C  
ATOM    545  CG1 VAL A  35     -10.139  12.531   2.221  1.00  0.75           C  
ATOM    546  CG2 VAL A  35      -9.691  12.516  -0.224  1.00  0.75           C  
ATOM    547  H   VAL A  35      -9.697   9.551  -0.437  1.00  0.75           H  
ATOM    548  HA  VAL A  35      -8.013  11.089   1.387  1.00  0.75           H  
ATOM    549  HB  VAL A  35     -10.995  11.192   0.847  1.00  0.75           H  
ATOM    550 1HG1 VAL A  35     -10.866  13.227   2.051  1.00  0.75           H  
ATOM    551 2HG1 VAL A  35     -10.422  11.938   3.086  1.00  0.75           H  
ATOM    552 3HG1 VAL A  35      -9.186  13.024   2.412  1.00  0.75           H  
ATOM    553 1HG2 VAL A  35     -10.473  13.255  -0.381  1.00  0.75           H  
ATOM    554 2HG2 VAL A  35      -8.761  13.019  -0.073  1.00  0.75           H  
ATOM    555 3HG2 VAL A  35      -9.621  11.867  -1.099  1.00  0.75           H  
ATOM    556  N   LYS A  36      -8.609  10.146   3.597  1.00  0.79           N  
ATOM    557  CA  LYS A  36      -8.940   9.539   4.874  1.00  0.79           C  
ATOM    558  C   LYS A  36      -9.655  10.567   5.739  1.00  0.79           C  
ATOM    559  O   LYS A  36      -9.322  11.753   5.703  1.00  0.79           O  
ATOM    560  CB  LYS A  36      -7.687   9.019   5.558  1.00  0.79           C  
ATOM    561  CG  LYS A  36      -6.905   8.031   4.707  1.00  0.79           C  
ATOM    562  CD  LYS A  36      -7.719   6.773   4.398  1.00  0.79           C  
ATOM    563  CE  LYS A  36      -6.897   5.754   3.607  1.00  0.79           C  
ATOM    564  NZ  LYS A  36      -7.689   4.525   3.282  1.00  0.79           N  
ATOM    565  H   LYS A  36      -7.826  10.793   3.498  1.00  0.79           H  
ATOM    566  HA  LYS A  36      -9.621   8.705   4.708  1.00  0.79           H  
ATOM    567 1HB  LYS A  36      -7.039   9.848   5.796  1.00  0.79           H  
ATOM    568 2HB  LYS A  36      -7.956   8.531   6.495  1.00  0.79           H  
ATOM    569 1HG  LYS A  36      -6.602   8.510   3.768  1.00  0.79           H  
ATOM    570 2HG  LYS A  36      -6.024   7.742   5.247  1.00  0.79           H  
ATOM    571 1HD  LYS A  36      -8.055   6.316   5.329  1.00  0.79           H  
ATOM    572 2HD  LYS A  36      -8.599   7.046   3.809  1.00  0.79           H  
ATOM    573 1HE  LYS A  36      -6.565   6.218   2.675  1.00  0.79           H  
ATOM    574 2HE  LYS A  36      -6.022   5.469   4.191  1.00  0.79           H  
ATOM    575 1HZ  LYS A  36      -7.115   3.881   2.756  1.00  0.79           H  
ATOM    576 2HZ  LYS A  36      -7.993   4.083   4.138  1.00  0.79           H  
ATOM    577 3HZ  LYS A  36      -8.497   4.784   2.730  1.00  0.79           H  
ATOM    578  N   GLY A  37     -10.593  10.114   6.561  1.00  0.82           N  
ATOM    579  CA  GLY A  37     -11.312  11.030   7.435  1.00  0.82           C  
ATOM    580  C   GLY A  37     -12.271  11.905   6.625  1.00  0.82           C  
ATOM    581  O   GLY A  37     -12.769  11.495   5.576  1.00  0.82           O  
ATOM    582  H   GLY A  37     -10.827   9.132   6.561  1.00  0.82           H  
ATOM    583 1HA  GLY A  37     -11.869  10.465   8.183  1.00  0.82           H  
ATOM    584 2HA  GLY A  37     -10.601  11.660   7.967  1.00  0.82           H  
ATOM    585  N   ARG A  38     -12.583  13.081   7.157  1.00  0.83           N  
ATOM    586  CA  ARG A  38     -13.522  14.017   6.538  1.00  0.83           C  
ATOM    587  C   ARG A  38     -13.045  14.461   5.160  1.00  0.83           C  
ATOM    588  O   ARG A  38     -11.882  14.835   4.999  1.00  0.83           O  
ATOM    589  CB  ARG A  38     -13.696  15.231   7.448  1.00  0.83           C  
ATOM    590  CG  ARG A  38     -14.666  16.307   6.979  1.00  0.83           C  
ATOM    591  CD  ARG A  38     -14.838  17.376   8.029  1.00  0.83           C  
ATOM    592  NE  ARG A  38     -13.588  18.103   8.321  1.00  0.83           N  
ATOM    593  CZ  ARG A  38     -13.121  19.167   7.618  1.00  0.83           C  
ATOM    594  NH1 ARG A  38     -13.773  19.645   6.601  1.00  0.83           N  
ATOM    595  NH2 ARG A  38     -11.995  19.764   7.939  1.00  0.83           N  
ATOM    596  H   ARG A  38     -12.136  13.347   8.022  1.00  0.83           H  
ATOM    597  HA  ARG A  38     -14.485  13.517   6.427  1.00  0.83           H  
ATOM    598 1HB  ARG A  38     -14.030  14.900   8.429  1.00  0.83           H  
ATOM    599 2HB  ARG A  38     -12.728  15.714   7.582  1.00  0.83           H  
ATOM    600 1HG  ARG A  38     -14.282  16.777   6.070  1.00  0.83           H  
ATOM    601 2HG  ARG A  38     -15.639  15.861   6.773  1.00  0.83           H  
ATOM    602 1HD  ARG A  38     -15.577  18.097   7.684  1.00  0.83           H  
ATOM    603 2HD  ARG A  38     -15.186  16.918   8.953  1.00  0.83           H  
ATOM    604  HE  ARG A  38     -13.035  17.783   9.106  1.00  0.83           H  
ATOM    605 1HH1 ARG A  38     -14.642  19.233   6.302  1.00  0.83           H  
ATOM    606 2HH1 ARG A  38     -13.359  20.456   6.115  1.00  0.83           H  
ATOM    607 1HH2 ARG A  38     -11.434  19.439   8.714  1.00  0.83           H  
ATOM    608 2HH2 ARG A  38     -11.702  20.570   7.363  1.00  0.83           H  
ATOM    609  N   LEU A  39     -13.932  14.449   4.161  1.00  0.82           N  
ATOM    610  CA  LEU A  39     -13.486  14.871   2.842  1.00  0.82           C  
ATOM    611  C   LEU A  39     -13.132  16.356   2.874  1.00  0.82           C  
ATOM    612  O   LEU A  39     -13.862  17.142   3.494  1.00  0.82           O  
ATOM    613  CB  LEU A  39     -14.552  14.628   1.762  1.00  0.82           C  
ATOM    614  CG  LEU A  39     -14.909  13.154   1.446  1.00  0.82           C  
ATOM    615  CD1 LEU A  39     -15.982  13.133   0.368  1.00  0.82           C  
ATOM    616  CD2 LEU A  39     -13.665  12.398   1.016  1.00  0.82           C  
ATOM    617  H   LEU A  39     -14.879  14.133   4.316  1.00  0.82           H  
ATOM    618  HA  LEU A  39     -12.622  14.281   2.605  1.00  0.82           H  
ATOM    619 1HB  LEU A  39     -15.470  15.121   2.074  1.00  0.82           H  
ATOM    620 2HB  LEU A  39     -14.223  15.094   0.833  1.00  0.82           H  
ATOM    621  HG  LEU A  39     -15.323  12.677   2.335  1.00  0.82           H  
ATOM    622 1HD1 LEU A  39     -16.253  12.101   0.144  1.00  0.82           H  
ATOM    623 2HD1 LEU A  39     -16.861  13.672   0.718  1.00  0.82           H  
ATOM    624 3HD1 LEU A  39     -15.600  13.609  -0.530  1.00  0.82           H  
ATOM    625 1HD2 LEU A  39     -13.918  11.359   0.797  1.00  0.82           H  
ATOM    626 2HD2 LEU A  39     -13.227  12.849   0.141  1.00  0.82           H  
ATOM    627 3HD2 LEU A  39     -12.959  12.426   1.829  1.00  0.82           H  
ATOM    628  N   PRO A  40     -12.054  16.780   2.189  1.00  0.80           N  
ATOM    629  CA  PRO A  40     -11.592  18.135   2.140  1.00  0.80           C  
ATOM    630  C   PRO A  40     -12.532  19.008   1.372  1.00  0.80           C  
ATOM    631  O   PRO A  40     -13.223  18.544   0.464  1.00  0.80           O  
ATOM    632  CB  PRO A  40     -10.263  18.024   1.423  1.00  0.80           C  
ATOM    633  CG  PRO A  40     -10.386  16.791   0.570  1.00  0.80           C  
ATOM    634  CD  PRO A  40     -11.224  15.859   1.404  1.00  0.80           C  
ATOM    635  HA  PRO A  40     -11.461  18.503   3.166  1.00  0.80           H  
ATOM    636 1HB  PRO A  40     -10.133  18.943   0.865  1.00  0.80           H  
ATOM    637 2HB  PRO A  40      -9.445  17.976   2.160  1.00  0.80           H  
ATOM    638 1HG  PRO A  40     -10.857  17.042  -0.389  1.00  0.80           H  
ATOM    639 2HG  PRO A  40      -9.387  16.382   0.340  1.00  0.80           H  
ATOM    640 1HD  PRO A  40     -11.809  15.200   0.751  1.00  0.80           H  
ATOM    641 2HD  PRO A  40     -10.554  15.335   2.085  1.00  0.80           H  
ATOM    642  N   GLN A  41     -12.527  20.268   1.729  1.00  0.77           N  
ATOM    643  CA  GLN A  41     -13.312  21.285   1.066  1.00  0.77           C  
ATOM    644  C   GLN A  41     -12.398  22.193   0.248  1.00  0.77           C  
ATOM    645  O   GLN A  41     -11.171  22.150   0.378  1.00  0.77           O  
ATOM    646  CB  GLN A  41     -14.129  22.053   2.094  1.00  0.77           C  
ATOM    647  CG  GLN A  41     -15.001  21.123   2.954  1.00  0.77           C  
ATOM    648  CD  GLN A  41     -16.033  20.349   2.144  1.00  0.77           C  
ATOM    649  OE1 GLN A  41     -16.862  20.953   1.453  1.00  0.77           O  
ATOM    650  NE2 GLN A  41     -15.995  19.011   2.221  1.00  0.77           N  
ATOM    651  H   GLN A  41     -11.939  20.527   2.523  1.00  0.77           H  
ATOM    652  HA  GLN A  41     -14.010  20.801   0.388  1.00  0.77           H  
ATOM    653 1HB  GLN A  41     -13.465  22.609   2.752  1.00  0.77           H  
ATOM    654 2HB  GLN A  41     -14.774  22.771   1.593  1.00  0.77           H  
ATOM    655 1HG  GLN A  41     -14.347  20.402   3.453  1.00  0.77           H  
ATOM    656 2HG  GLN A  41     -15.524  21.722   3.696  1.00  0.77           H  
ATOM    657 1HE2 GLN A  41     -16.651  18.466   1.701  1.00  0.77           H  
ATOM    658 2HE2 GLN A  41     -15.298  18.522   2.799  1.00  0.77           H  
ATOM    659  N   LEU A  42     -12.973  22.985  -0.641  1.00  0.74           N  
ATOM    660  CA  LEU A  42     -12.121  23.859  -1.428  1.00  0.74           C  
ATOM    661  C   LEU A  42     -11.428  24.848  -0.508  1.00  0.74           C  
ATOM    662  O   LEU A  42     -12.061  25.416   0.384  1.00  0.74           O  
ATOM    663  CB  LEU A  42     -12.954  24.619  -2.457  1.00  0.74           C  
ATOM    664  CG  LEU A  42     -13.596  23.763  -3.520  1.00  0.74           C  
ATOM    665  CD1 LEU A  42     -14.482  24.611  -4.401  1.00  0.74           C  
ATOM    666  CD2 LEU A  42     -12.525  23.107  -4.309  1.00  0.74           C  
ATOM    667  H   LEU A  42     -13.977  22.995  -0.755  1.00  0.74           H  
ATOM    668  HA  LEU A  42     -11.364  23.261  -1.937  1.00  0.74           H  
ATOM    669 1HB  LEU A  42     -13.742  25.161  -1.939  1.00  0.74           H  
ATOM    670 2HB  LEU A  42     -12.308  25.343  -2.957  1.00  0.74           H  
ATOM    671  HG  LEU A  42     -14.219  23.010  -3.054  1.00  0.74           H  
ATOM    672 1HD1 LEU A  42     -14.944  23.981  -5.163  1.00  0.74           H  
ATOM    673 2HD1 LEU A  42     -15.259  25.078  -3.796  1.00  0.74           H  
ATOM    674 3HD1 LEU A  42     -13.882  25.384  -4.883  1.00  0.74           H  
ATOM    675 1HD2 LEU A  42     -12.985  22.495  -5.056  1.00  0.74           H  
ATOM    676 2HD2 LEU A  42     -11.904  23.868  -4.781  1.00  0.74           H  
ATOM    677 3HD2 LEU A  42     -11.919  22.501  -3.655  1.00  0.74           H  
ATOM    678  N   GLY A  43     -10.137  25.070  -0.732  1.00  0.72           N  
ATOM    679  CA  GLY A  43      -9.369  26.015   0.062  1.00  0.72           C  
ATOM    680  C   GLY A  43      -8.699  25.381   1.284  1.00  0.72           C  
ATOM    681  O   GLY A  43      -7.881  26.026   1.944  1.00  0.72           O  
ATOM    682  H   GLY A  43      -9.649  24.571  -1.476  1.00  0.72           H  
ATOM    683 1HA  GLY A  43      -8.609  26.471  -0.571  1.00  0.72           H  
ATOM    684 2HA  GLY A  43     -10.025  26.820   0.389  1.00  0.72           H  
ATOM    685  N   GLU A  44      -9.026  24.125   1.597  1.00  0.71           N  
ATOM    686  CA  GLU A  44      -8.412  23.500   2.760  1.00  0.71           C  
ATOM    687  C   GLU A  44      -7.005  23.014   2.519  1.00  0.71           C  
ATOM    688  O   GLU A  44      -6.641  22.578   1.424  1.00  0.71           O  
ATOM    689  CB  GLU A  44      -9.254  22.352   3.312  1.00  0.71           C  
ATOM    690  CG  GLU A  44     -10.548  22.816   3.991  1.00  0.71           C  
ATOM    691  CD  GLU A  44     -11.293  21.690   4.616  1.00  0.71           C  
ATOM    692  OE1 GLU A  44     -11.139  20.612   4.129  1.00  0.71           O  
ATOM    693  OE2 GLU A  44     -12.009  21.884   5.574  1.00  0.71           O  
ATOM    694  H   GLU A  44      -9.714  23.605   1.046  1.00  0.71           H  
ATOM    695  HA  GLU A  44      -8.359  24.254   3.547  1.00  0.71           H  
ATOM    696 1HB  GLU A  44      -9.522  21.671   2.499  1.00  0.71           H  
ATOM    697 2HB  GLU A  44      -8.670  21.784   4.040  1.00  0.71           H  
ATOM    698 1HG  GLU A  44     -10.301  23.547   4.759  1.00  0.71           H  
ATOM    699 2HG  GLU A  44     -11.176  23.305   3.245  1.00  0.71           H  
ATOM    700  N   LYS A  45      -6.212  23.073   3.582  1.00  0.70           N  
ATOM    701  CA  LYS A  45      -4.856  22.570   3.543  1.00  0.70           C  
ATOM    702  C   LYS A  45      -4.819  21.099   3.894  1.00  0.70           C  
ATOM    703  O   LYS A  45      -5.378  20.666   4.920  1.00  0.70           O  
ATOM    704  CB  LYS A  45      -3.942  23.381   4.452  1.00  0.70           C  
ATOM    705  CG  LYS A  45      -2.483  22.995   4.367  1.00  0.70           C  
ATOM    706  CD  LYS A  45      -1.618  23.887   5.248  1.00  0.70           C  
ATOM    707  CE  LYS A  45      -0.150  23.485   5.185  1.00  0.70           C  
ATOM    708  NZ  LYS A  45       0.700  24.368   6.038  1.00  0.70           N  
ATOM    709  H   LYS A  45      -6.572  23.471   4.437  1.00  0.70           H  
ATOM    710  HA  LYS A  45      -4.491  22.652   2.530  1.00  0.70           H  
ATOM    711 1HB  LYS A  45      -4.028  24.440   4.209  1.00  0.70           H  
ATOM    712 2HB  LYS A  45      -4.256  23.253   5.487  1.00  0.70           H  
ATOM    713 1HG  LYS A  45      -2.377  21.969   4.675  1.00  0.70           H  
ATOM    714 2HG  LYS A  45      -2.150  23.074   3.329  1.00  0.70           H  
ATOM    715 1HD  LYS A  45      -1.717  24.924   4.921  1.00  0.70           H  
ATOM    716 2HD  LYS A  45      -1.959  23.813   6.280  1.00  0.70           H  
ATOM    717 1HE  LYS A  45      -0.046  22.456   5.529  1.00  0.70           H  
ATOM    718 2HE  LYS A  45       0.197  23.548   4.152  1.00  0.70           H  
ATOM    719 1HZ  LYS A  45       1.665  24.071   5.972  1.00  0.70           H  
ATOM    720 2HZ  LYS A  45       0.620  25.324   5.719  1.00  0.70           H  
ATOM    721 3HZ  LYS A  45       0.395  24.307   6.998  1.00  0.70           H  
ATOM    722  N   VAL A  46      -4.170  20.350   3.011  1.00  0.69           N  
ATOM    723  CA  VAL A  46      -4.032  18.909   3.090  1.00  0.69           C  
ATOM    724  C   VAL A  46      -2.585  18.419   3.008  1.00  0.69           C  
ATOM    725  O   VAL A  46      -1.696  19.092   2.474  1.00  0.69           O  
ATOM    726  CB  VAL A  46      -4.823  18.244   1.927  1.00  0.69           C  
ATOM    727  CG1 VAL A  46      -6.329  18.531   2.018  1.00  0.69           C  
ATOM    728  CG2 VAL A  46      -4.324  18.799   0.610  1.00  0.69           C  
ATOM    729  H   VAL A  46      -3.754  20.832   2.215  1.00  0.69           H  
ATOM    730  HA  VAL A  46      -4.449  18.582   4.038  1.00  0.69           H  
ATOM    731  HB  VAL A  46      -4.667  17.167   1.969  1.00  0.69           H  
ATOM    732 1HG1 VAL A  46      -6.834  18.047   1.182  1.00  0.69           H  
ATOM    733 2HG1 VAL A  46      -6.728  18.144   2.935  1.00  0.69           H  
ATOM    734 3HG1 VAL A  46      -6.506  19.606   1.974  1.00  0.69           H  
ATOM    735 1HG2 VAL A  46      -4.862  18.323  -0.200  1.00  0.69           H  
ATOM    736 2HG2 VAL A  46      -4.502  19.874   0.579  1.00  0.69           H  
ATOM    737 3HG2 VAL A  46      -3.266  18.610   0.509  1.00  0.69           H  
ATOM    738  N   LEU A  47      -2.381  17.209   3.520  1.00  0.68           N  
ATOM    739  CA  LEU A  47      -1.129  16.469   3.430  1.00  0.68           C  
ATOM    740  C   LEU A  47      -1.331  15.395   2.393  1.00  0.68           C  
ATOM    741  O   LEU A  47      -2.294  14.625   2.468  1.00  0.68           O  
ATOM    742  CB  LEU A  47      -0.746  15.825   4.757  1.00  0.68           C  
ATOM    743  CG  LEU A  47       0.500  14.971   4.763  1.00  0.68           C  
ATOM    744  CD1 LEU A  47       1.700  15.851   4.493  1.00  0.68           C  
ATOM    745  CD2 LEU A  47       0.608  14.280   6.109  1.00  0.68           C  
ATOM    746  H   LEU A  47      -3.173  16.759   3.965  1.00  0.68           H  
ATOM    747  HA  LEU A  47      -0.331  17.133   3.099  1.00  0.68           H  
ATOM    748 1HB  LEU A  47      -0.573  16.595   5.453  1.00  0.68           H  
ATOM    749 2HB  LEU A  47      -1.582  15.222   5.111  1.00  0.68           H  
ATOM    750  HG  LEU A  47       0.442  14.220   3.971  1.00  0.68           H  
ATOM    751 1HD1 LEU A  47       2.600  15.247   4.495  1.00  0.68           H  
ATOM    752 2HD1 LEU A  47       1.588  16.330   3.524  1.00  0.68           H  
ATOM    753 3HD1 LEU A  47       1.772  16.609   5.269  1.00  0.68           H  
ATOM    754 1HD2 LEU A  47       1.504  13.658   6.128  1.00  0.68           H  
ATOM    755 2HD2 LEU A  47       0.668  15.028   6.899  1.00  0.68           H  
ATOM    756 3HD2 LEU A  47      -0.274  13.651   6.268  1.00  0.68           H  
ATOM    757  N   VAL A  48      -0.475  15.380   1.390  1.00  0.69           N  
ATOM    758  CA  VAL A  48      -0.653  14.452   0.301  1.00  0.69           C  
ATOM    759  C   VAL A  48       0.550  13.589  -0.010  1.00  0.69           C  
ATOM    760  O   VAL A  48       1.671  14.077  -0.161  1.00  0.69           O  
ATOM    761  CB  VAL A  48      -0.982  15.245  -0.967  1.00  0.69           C  
ATOM    762  CG1 VAL A  48      -1.178  14.303  -2.162  1.00  0.69           C  
ATOM    763  CG2 VAL A  48      -2.176  16.102  -0.729  1.00  0.69           C  
ATOM    764  H   VAL A  48       0.301  16.034   1.368  1.00  0.69           H  
ATOM    765  HA  VAL A  48      -1.488  13.797   0.539  1.00  0.69           H  
ATOM    766  HB  VAL A  48      -0.155  15.886  -1.182  1.00  0.69           H  
ATOM    767 1HG1 VAL A  48      -1.398  14.880  -3.053  1.00  0.69           H  
ATOM    768 2HG1 VAL A  48      -0.279  13.731  -2.326  1.00  0.69           H  
ATOM    769 3HG1 VAL A  48      -1.995  13.630  -1.955  1.00  0.69           H  
ATOM    770 1HG2 VAL A  48      -2.359  16.671  -1.621  1.00  0.69           H  
ATOM    771 2HG2 VAL A  48      -3.027  15.496  -0.496  1.00  0.69           H  
ATOM    772 3HG2 VAL A  48      -1.978  16.776   0.090  1.00  0.69           H  
ATOM    773  N   LYS A  49       0.312  12.292  -0.126  1.00  0.72           N  
ATOM    774  CA  LYS A  49       1.342  11.395  -0.613  1.00  0.72           C  
ATOM    775  C   LYS A  49       0.953  11.170  -2.056  1.00  0.72           C  
ATOM    776  O   LYS A  49      -0.232  10.958  -2.337  1.00  0.72           O  
ATOM    777  CB  LYS A  49       1.435  10.087   0.178  1.00  0.72           C  
ATOM    778  CG  LYS A  49       1.943  10.241   1.629  1.00  0.72           C  
ATOM    779  CD  LYS A  49       2.054   8.874   2.360  1.00  0.72           C  
ATOM    780  CE  LYS A  49       2.727   9.023   3.742  1.00  0.72           C  
ATOM    781  NZ  LYS A  49       2.893   7.691   4.478  1.00  0.72           N  
ATOM    782  H   LYS A  49      -0.626  11.940   0.065  1.00  0.72           H  
ATOM    783  HA  LYS A  49       2.312  11.885  -0.593  1.00  0.72           H  
ATOM    784 1HB  LYS A  49       0.458   9.623   0.209  1.00  0.72           H  
ATOM    785 2HB  LYS A  49       2.105   9.401  -0.342  1.00  0.72           H  
ATOM    786 1HG  LYS A  49       2.925  10.713   1.613  1.00  0.72           H  
ATOM    787 2HG  LYS A  49       1.259  10.887   2.183  1.00  0.72           H  
ATOM    788 1HD  LYS A  49       1.051   8.469   2.505  1.00  0.72           H  
ATOM    789 2HD  LYS A  49       2.614   8.166   1.771  1.00  0.72           H  
ATOM    790 1HE  LYS A  49       3.710   9.471   3.603  1.00  0.72           H  
ATOM    791 2HE  LYS A  49       2.119   9.688   4.355  1.00  0.72           H  
ATOM    792 1HZ  LYS A  49       3.334   7.859   5.368  1.00  0.72           H  
ATOM    793 2HZ  LYS A  49       2.001   7.269   4.628  1.00  0.72           H  
ATOM    794 3HZ  LYS A  49       3.480   7.006   3.955  1.00  0.72           H  
ATOM    795  N   ALA A  50       1.923  11.188  -2.960  1.00  0.78           N  
ATOM    796  CA  ALA A  50       1.635  11.046  -4.384  1.00  0.78           C  
ATOM    797  C   ALA A  50       2.679  10.259  -5.107  1.00  0.78           C  
ATOM    798  O   ALA A  50       3.825  10.168  -4.677  1.00  0.78           O  
ATOM    799  CB  ALA A  50       1.536  12.420  -5.036  1.00  0.78           C  
ATOM    800  H   ALA A  50       2.874  11.375  -2.652  1.00  0.78           H  
ATOM    801  HA  ALA A  50       0.708  10.501  -4.489  1.00  0.78           H  
ATOM    802 1HB  ALA A  50       1.296  12.304  -6.095  1.00  0.78           H  
ATOM    803 2HB  ALA A  50       0.753  12.991  -4.550  1.00  0.78           H  
ATOM    804 3HB  ALA A  50       2.487  12.942  -4.932  1.00  0.78           H  
ATOM    805  N   ALA A  51       2.295   9.715  -6.244  1.00  0.87           N  
ATOM    806  CA  ALA A  51       3.244   8.944  -7.016  1.00  0.87           C  
ATOM    807  C   ALA A  51       3.061   9.129  -8.508  1.00  0.87           C  
ATOM    808  O   ALA A  51       1.976   9.465  -8.998  1.00  0.87           O  
ATOM    809  CB  ALA A  51       3.096   7.482  -6.658  1.00  0.87           C  
ATOM    810  H   ALA A  51       1.326   9.813  -6.552  1.00  0.87           H  
ATOM    811  HA  ALA A  51       4.251   9.274  -6.761  1.00  0.87           H  
ATOM    812 1HB  ALA A  51       3.822   6.918  -7.214  1.00  0.87           H  
ATOM    813 2HB  ALA A  51       3.264   7.347  -5.588  1.00  0.87           H  
ATOM    814 3HB  ALA A  51       2.094   7.143  -6.915  1.00  0.87           H  
ATOM    815  N   TYR A  52       4.156   8.938  -9.228  1.00  0.98           N  
ATOM    816  CA  TYR A  52       4.139   8.974 -10.678  1.00  0.98           C  
ATOM    817  C   TYR A  52       3.371   7.784 -11.245  1.00  0.98           C  
ATOM    818  O   TYR A  52       3.577   6.645 -10.802  1.00  0.98           O  
ATOM    819  CB  TYR A  52       5.546   9.044 -11.237  1.00  0.98           C  
ATOM    820  CG  TYR A  52       5.568   9.085 -12.732  1.00  0.98           C  
ATOM    821  CD1 TYR A  52       5.158  10.229 -13.394  1.00  0.98           C  
ATOM    822  CD2 TYR A  52       6.014   7.989 -13.448  1.00  0.98           C  
ATOM    823  CE1 TYR A  52       5.180  10.268 -14.770  1.00  0.98           C  
ATOM    824  CE2 TYR A  52       6.041   8.033 -14.820  1.00  0.98           C  
ATOM    825  CZ  TYR A  52       5.620   9.165 -15.483  1.00  0.98           C  
ATOM    826  OH  TYR A  52       5.644   9.210 -16.859  1.00  0.98           O  
ATOM    827  H   TYR A  52       5.024   8.730  -8.752  1.00  0.98           H  
ATOM    828  HA  TYR A  52       3.622   9.879 -10.982  1.00  0.98           H  
ATOM    829 1HB  TYR A  52       6.046   9.932 -10.861  1.00  0.98           H  
ATOM    830 2HB  TYR A  52       6.115   8.178 -10.908  1.00  0.98           H  
ATOM    831  HD1 TYR A  52       4.811  11.093 -12.825  1.00  0.98           H  
ATOM    832  HD2 TYR A  52       6.345   7.093 -12.924  1.00  0.98           H  
ATOM    833  HE1 TYR A  52       4.854  11.159 -15.294  1.00  0.98           H  
ATOM    834  HE2 TYR A  52       6.394   7.169 -15.380  1.00  0.98           H  
ATOM    835  HH  TYR A  52       5.399  10.091 -17.152  1.00  0.98           H  
ATOM    836  N   ASN A  53       2.499   8.048 -12.216  1.00  1.08           N  
ATOM    837  CA  ASN A  53       1.706   6.988 -12.829  1.00  1.08           C  
ATOM    838  C   ASN A  53       1.645   7.156 -14.372  1.00  1.08           C  
ATOM    839  O   ASN A  53       0.834   7.938 -14.884  1.00  1.08           O  
ATOM    840  CB  ASN A  53       0.318   6.957 -12.196  1.00  1.08           C  
ATOM    841  CG  ASN A  53      -0.531   5.774 -12.637  1.00  1.08           C  
ATOM    842  OD1 ASN A  53      -0.095   4.934 -13.426  1.00  1.08           O  
ATOM    843  ND2 ASN A  53      -1.733   5.683 -12.112  1.00  1.08           N  
ATOM    844  H   ASN A  53       2.381   9.019 -12.509  1.00  1.08           H  
ATOM    845  HA  ASN A  53       2.170   6.048 -12.576  1.00  1.08           H  
ATOM    846 1HB  ASN A  53       0.420   6.932 -11.108  1.00  1.08           H  
ATOM    847 2HB  ASN A  53      -0.209   7.880 -12.449  1.00  1.08           H  
ATOM    848 1HD2 ASN A  53      -2.329   4.917 -12.359  1.00  1.08           H  
ATOM    849 2HD2 ASN A  53      -2.053   6.369 -11.463  1.00  1.08           H  
ATOM    850  N   PRO A  54       2.540   6.494 -15.131  1.00  1.17           N  
ATOM    851  CA  PRO A  54       2.702   6.668 -16.555  1.00  1.17           C  
ATOM    852  C   PRO A  54       1.485   6.165 -17.289  1.00  1.17           C  
ATOM    853  O   PRO A  54       0.811   5.238 -16.843  1.00  1.17           O  
ATOM    854  CB  PRO A  54       3.939   5.825 -16.878  1.00  1.17           C  
ATOM    855  CG  PRO A  54       3.992   4.775 -15.788  1.00  1.17           C  
ATOM    856  CD  PRO A  54       3.387   5.432 -14.554  1.00  1.17           C  
ATOM    857  HA  PRO A  54       2.880   7.734 -16.770  1.00  1.17           H  
ATOM    858 1HB  PRO A  54       3.823   5.377 -17.875  1.00  1.17           H  
ATOM    859 2HB  PRO A  54       4.826   6.459 -16.925  1.00  1.17           H  
ATOM    860 1HG  PRO A  54       3.431   3.882 -16.101  1.00  1.17           H  
ATOM    861 2HG  PRO A  54       5.033   4.456 -15.626  1.00  1.17           H  
ATOM    862 1HD  PRO A  54       2.768   4.665 -14.063  1.00  1.17           H  
ATOM    863 2HD  PRO A  54       4.154   5.845 -13.890  1.00  1.17           H  
ATOM    864  N   GLY A  55       1.206   6.765 -18.431  1.00  1.21           N  
ATOM    865  CA  GLY A  55       0.089   6.337 -19.255  1.00  1.21           C  
ATOM    866  C   GLY A  55      -1.199   7.064 -18.883  1.00  1.21           C  
ATOM    867  O   GLY A  55      -2.194   6.969 -19.602  1.00  1.21           O  
ATOM    868  H   GLY A  55       1.784   7.531 -18.748  1.00  1.21           H  
ATOM    869 1HA  GLY A  55       0.321   6.521 -20.304  1.00  1.21           H  
ATOM    870 2HA  GLY A  55      -0.053   5.264 -19.143  1.00  1.21           H  
ATOM    871  N   GLN A  56      -1.179   7.820 -17.785  1.00  1.20           N  
ATOM    872  CA  GLN A  56      -2.370   8.533 -17.362  1.00  1.20           C  
ATOM    873  C   GLN A  56      -2.377   9.943 -17.920  1.00  1.20           C  
ATOM    874  O   GLN A  56      -1.328  10.507 -18.231  1.00  1.20           O  
ATOM    875  CB  GLN A  56      -2.433   8.604 -15.843  1.00  1.20           C  
ATOM    876  CG  GLN A  56      -2.421   7.269 -15.149  1.00  1.20           C  
ATOM    877  CD  GLN A  56      -3.582   6.391 -15.481  1.00  1.20           C  
ATOM    878  OE1 GLN A  56      -4.739   6.771 -15.280  1.00  1.20           O  
ATOM    879  NE2 GLN A  56      -3.295   5.194 -15.980  1.00  1.20           N  
ATOM    880  H   GLN A  56      -0.351   7.864 -17.185  1.00  1.20           H  
ATOM    881  HA  GLN A  56      -3.249   8.009 -17.735  1.00  1.20           H  
ATOM    882 1HB  GLN A  56      -1.563   9.156 -15.478  1.00  1.20           H  
ATOM    883 2HB  GLN A  56      -3.318   9.151 -15.530  1.00  1.20           H  
ATOM    884 1HG  GLN A  56      -1.499   6.742 -15.415  1.00  1.20           H  
ATOM    885 2HG  GLN A  56      -2.443   7.467 -14.086  1.00  1.20           H  
ATOM    886 1HE2 GLN A  56      -4.028   4.560 -16.217  1.00  1.20           H  
ATOM    887 2HE2 GLN A  56      -2.334   4.926 -16.118  1.00  1.20           H  
ATOM    888  N   ALA A  57      -3.568  10.538 -18.013  1.00  1.13           N  
ATOM    889  CA  ALA A  57      -3.701  11.931 -18.449  1.00  1.13           C  
ATOM    890  C   ALA A  57      -2.930  12.867 -17.526  1.00  1.13           C  
ATOM    891  O   ALA A  57      -2.381  13.885 -17.953  1.00  1.13           O  
ATOM    892  CB  ALA A  57      -5.163  12.333 -18.471  1.00  1.13           C  
ATOM    893  H   ALA A  57      -4.397  10.013 -17.771  1.00  1.13           H  
ATOM    894  HA  ALA A  57      -3.281  12.017 -19.453  1.00  1.13           H  
ATOM    895 1HB  ALA A  57      -5.247  13.364 -18.814  1.00  1.13           H  
ATOM    896 2HB  ALA A  57      -5.712  11.679 -19.148  1.00  1.13           H  
ATOM    897 3HB  ALA A  57      -5.578  12.251 -17.469  1.00  1.13           H  
ATOM    898  N   VAL A  58      -2.922  12.516 -16.250  1.00  1.04           N  
ATOM    899  CA  VAL A  58      -2.229  13.261 -15.226  1.00  1.04           C  
ATOM    900  C   VAL A  58      -1.069  12.418 -14.709  1.00  1.04           C  
ATOM    901  O   VAL A  58      -1.329  11.368 -14.126  1.00  1.04           O  
ATOM    902  CB  VAL A  58      -3.162  13.540 -14.057  1.00  1.04           C  
ATOM    903  CG1 VAL A  58      -2.407  14.272 -13.003  1.00  1.04           C  
ATOM    904  CG2 VAL A  58      -4.361  14.321 -14.542  1.00  1.04           C  
ATOM    905  H   VAL A  58      -3.407  11.671 -15.990  1.00  1.04           H  
ATOM    906  HA  VAL A  58      -1.908  14.199 -15.657  1.00  1.04           H  
ATOM    907  HB  VAL A  58      -3.489  12.592 -13.625  1.00  1.04           H  
ATOM    908 1HG1 VAL A  58      -3.033  14.434 -12.162  1.00  1.04           H  
ATOM    909 2HG1 VAL A  58      -1.576  13.671 -12.701  1.00  1.04           H  
ATOM    910 3HG1 VAL A  58      -2.051  15.225 -13.388  1.00  1.04           H  
ATOM    911 1HG2 VAL A  58      -5.025  14.507 -13.714  1.00  1.04           H  
ATOM    912 2HG2 VAL A  58      -4.032  15.270 -14.966  1.00  1.04           H  
ATOM    913 3HG2 VAL A  58      -4.890  13.750 -15.301  1.00  1.04           H  
ATOM    914  N   PRO A  59       0.202  12.827 -14.886  1.00  0.94           N  
ATOM    915  CA  PRO A  59       1.377  12.060 -14.498  1.00  0.94           C  
ATOM    916  C   PRO A  59       1.531  11.868 -12.995  1.00  0.94           C  
ATOM    917  O   PRO A  59       2.164  10.907 -12.562  1.00  0.94           O  
ATOM    918  CB  PRO A  59       2.519  12.912 -15.054  1.00  0.94           C  
ATOM    919  CG  PRO A  59       1.959  14.318 -15.145  1.00  0.94           C  
ATOM    920  CD  PRO A  59       0.495  14.147 -15.464  1.00  0.94           C  
ATOM    921  HA  PRO A  59       1.341  11.080 -15.002  1.00  0.94           H  
ATOM    922 1HB  PRO A  59       3.384  12.850 -14.384  1.00  0.94           H  
ATOM    923 2HB  PRO A  59       2.836  12.516 -16.031  1.00  0.94           H  
ATOM    924 1HG  PRO A  59       2.120  14.850 -14.196  1.00  0.94           H  
ATOM    925 2HG  PRO A  59       2.497  14.887 -15.919  1.00  0.94           H  
ATOM    926 1HD  PRO A  59      -0.043  14.946 -14.936  1.00  0.94           H  
ATOM    927 2HD  PRO A  59       0.307  14.151 -16.554  1.00  0.94           H  
ATOM    928  N   TRP A  60       0.927  12.750 -12.194  1.00  0.84           N  
ATOM    929  CA  TRP A  60       1.017  12.620 -10.743  1.00  0.84           C  
ATOM    930  C   TRP A  60      -0.335  12.574 -10.078  1.00  0.84           C  
ATOM    931  O   TRP A  60      -1.185  13.465 -10.249  1.00  0.84           O  
ATOM    932  CB  TRP A  60       1.856  13.739 -10.134  1.00  0.84           C  
ATOM    933  CG  TRP A  60       3.318  13.567 -10.393  1.00  0.84           C  
ATOM    934  CD1 TRP A  60       4.031  13.941 -11.492  1.00  0.84           C  
ATOM    935  CD2 TRP A  60       4.269  12.958  -9.483  1.00  0.84           C  
ATOM    936  NE1 TRP A  60       5.354  13.597 -11.336  1.00  0.84           N  
ATOM    937  CE2 TRP A  60       5.513  12.995 -10.108  1.00  0.84           C  
ATOM    938  CE3 TRP A  60       4.161  12.397  -8.199  1.00  0.84           C  
ATOM    939  CZ2 TRP A  60       6.651  12.484  -9.504  1.00  0.84           C  
ATOM    940  CZ3 TRP A  60       5.303  11.889  -7.592  1.00  0.84           C  
ATOM    941  CH2 TRP A  60       6.512  11.931  -8.231  1.00  0.84           C  
ATOM    942  H   TRP A  60       0.415  13.524 -12.587  1.00  0.84           H  
ATOM    943  HA  TRP A  60       1.519  11.678 -10.515  1.00  0.84           H  
ATOM    944 1HB  TRP A  60       1.530  14.709 -10.525  1.00  0.84           H  
ATOM    945 2HB  TRP A  60       1.704  13.748  -9.057  1.00  0.84           H  
ATOM    946  HD1 TRP A  60       3.616  14.434 -12.365  1.00  0.84           H  
ATOM    947  HE1 TRP A  60       6.090  13.762 -12.007  1.00  0.84           H  
ATOM    948  HE3 TRP A  60       3.198  12.358  -7.693  1.00  0.84           H  
ATOM    949  HZ2 TRP A  60       7.626  12.506  -9.989  1.00  0.84           H  
ATOM    950  HZ3 TRP A  60       5.217  11.452  -6.594  1.00  0.84           H  
ATOM    951  HH2 TRP A  60       7.389  11.520  -7.731  1.00  0.84           H  
ATOM    952  N   ASN A  61      -0.486  11.542  -9.265  1.00  0.77           N  
ATOM    953  CA  ASN A  61      -1.736  11.284  -8.599  1.00  0.77           C  
ATOM    954  C   ASN A  61      -1.492  10.891  -7.166  1.00  0.77           C  
ATOM    955  O   ASN A  61      -0.561  10.141  -6.852  1.00  0.77           O  
ATOM    956  CB  ASN A  61      -2.495  10.192  -9.341  1.00  0.77           C  
ATOM    957  CG  ASN A  61      -2.900  10.610 -10.752  1.00  0.77           C  
ATOM    958  OD1 ASN A  61      -3.950  11.218 -10.989  1.00  0.77           O  
ATOM    959  ND2 ASN A  61      -2.040  10.310 -11.680  1.00  0.77           N  
ATOM    960  H   ASN A  61       0.285  10.874  -9.163  1.00  0.77           H  
ATOM    961  HA  ASN A  61      -2.325  12.197  -8.599  1.00  0.77           H  
ATOM    962 1HB  ASN A  61      -1.875   9.298  -9.401  1.00  0.77           H  
ATOM    963 2HB  ASN A  61      -3.393   9.936  -8.774  1.00  0.77           H  
ATOM    964 1HD2 ASN A  61      -2.180  10.593 -12.643  1.00  0.77           H  
ATOM    965 2HD2 ASN A  61      -1.201   9.832 -11.440  1.00  0.77           H  
ATOM    966  N   ALA A  62      -2.312  11.426  -6.297  1.00  0.71           N  
ATOM    967  CA  ALA A  62      -2.219  11.138  -4.897  1.00  0.71           C  
ATOM    968  C   ALA A  62      -2.487   9.685  -4.635  1.00  0.71           C  
ATOM    969  O   ALA A  62      -3.341   9.069  -5.278  1.00  0.71           O  
ATOM    970  CB  ALA A  62      -3.182  11.953  -4.116  1.00  0.71           C  
ATOM    971  H   ALA A  62      -3.042  12.044  -6.636  1.00  0.71           H  
ATOM    972  HA  ALA A  62      -1.225  11.389  -4.569  1.00  0.71           H  
ATOM    973 1HB  ALA A  62      -3.062  11.719  -3.060  1.00  0.71           H  
ATOM    974 2HB  ALA A  62      -3.006  13.012  -4.285  1.00  0.71           H  
ATOM    975 3HB  ALA A  62      -4.149  11.676  -4.439  1.00  0.71           H  
ATOM    976  N   VAL A  63      -1.813   9.156  -3.645  1.00  0.67           N  
ATOM    977  CA  VAL A  63      -2.083   7.814  -3.199  1.00  0.67           C  
ATOM    978  C   VAL A  63      -2.735   7.879  -1.817  1.00  0.67           C  
ATOM    979  O   VAL A  63      -3.400   6.934  -1.388  1.00  0.67           O  
ATOM    980  CB  VAL A  63      -0.794   6.980  -3.202  1.00  0.67           C  
ATOM    981  CG1 VAL A  63      -0.239   6.893  -4.627  1.00  0.67           C  
ATOM    982  CG2 VAL A  63       0.256   7.593  -2.294  1.00  0.67           C  
ATOM    983  H   VAL A  63      -1.108   9.715  -3.194  1.00  0.67           H  
ATOM    984  HA  VAL A  63      -2.785   7.346  -3.888  1.00  0.67           H  
ATOM    985  HB  VAL A  63      -1.037   5.997  -2.872  1.00  0.67           H  
ATOM    986 1HG1 VAL A  63       0.662   6.282  -4.633  1.00  0.67           H  
ATOM    987 2HG1 VAL A  63      -0.985   6.443  -5.280  1.00  0.67           H  
ATOM    988 3HG1 VAL A  63       0.003   7.893  -4.989  1.00  0.67           H  
ATOM    989 1HG2 VAL A  63       1.160   6.985  -2.306  1.00  0.67           H  
ATOM    990 2HG2 VAL A  63       0.487   8.569  -2.654  1.00  0.67           H  
ATOM    991 3HG2 VAL A  63      -0.124   7.651  -1.275  1.00  0.67           H  
ATOM    992  N   LYS A  64      -2.572   9.024  -1.137  1.00  0.65           N  
ATOM    993  CA  LYS A  64      -3.208   9.245   0.163  1.00  0.65           C  
ATOM    994  C   LYS A  64      -3.369  10.737   0.452  1.00  0.65           C  
ATOM    995  O   LYS A  64      -2.403  11.498   0.348  1.00  0.65           O  
ATOM    996  CB  LYS A  64      -2.397   8.602   1.294  1.00  0.65           C  
ATOM    997  CG  LYS A  64      -3.073   8.655   2.667  1.00  0.65           C  
ATOM    998  CD  LYS A  64      -2.227   7.962   3.732  1.00  0.65           C  
ATOM    999  CE  LYS A  64      -2.941   7.945   5.069  1.00  0.65           C  
ATOM   1000  NZ  LYS A  64      -2.104   7.379   6.159  1.00  0.65           N  
ATOM   1001  H   LYS A  64      -1.983   9.750  -1.538  1.00  0.65           H  
ATOM   1002  HA  LYS A  64      -4.203   8.802   0.149  1.00  0.65           H  
ATOM   1003 1HB  LYS A  64      -2.203   7.556   1.055  1.00  0.65           H  
ATOM   1004 2HB  LYS A  64      -1.443   9.101   1.387  1.00  0.65           H  
ATOM   1005 1HG  LYS A  64      -3.221   9.697   2.959  1.00  0.65           H  
ATOM   1006 2HG  LYS A  64      -4.051   8.173   2.610  1.00  0.65           H  
ATOM   1007 1HD  LYS A  64      -2.014   6.938   3.423  1.00  0.65           H  
ATOM   1008 2HD  LYS A  64      -1.284   8.495   3.846  1.00  0.65           H  
ATOM   1009 1HE  LYS A  64      -3.234   8.952   5.327  1.00  0.65           H  
ATOM   1010 2HE  LYS A  64      -3.825   7.333   4.969  1.00  0.65           H  
ATOM   1011 1HZ  LYS A  64      -2.629   7.382   7.021  1.00  0.65           H  
ATOM   1012 2HZ  LYS A  64      -1.837   6.433   5.930  1.00  0.65           H  
ATOM   1013 3HZ  LYS A  64      -1.278   7.949   6.271  1.00  0.65           H  
ATOM   1014  N   VAL A  65      -4.576  11.151   0.846  1.00  0.67           N  
ATOM   1015  CA  VAL A  65      -4.819  12.558   1.196  1.00  0.67           C  
ATOM   1016  C   VAL A  65      -5.464  12.723   2.583  1.00  0.67           C  
ATOM   1017  O   VAL A  65      -6.459  12.067   2.907  1.00  0.67           O  
ATOM   1018  CB  VAL A  65      -5.721  13.233   0.135  1.00  0.67           C  
ATOM   1019  CG1 VAL A  65      -6.022  14.694   0.506  1.00  0.67           C  
ATOM   1020  CG2 VAL A  65      -5.070  13.177  -1.232  1.00  0.67           C  
ATOM   1021  H   VAL A  65      -5.339  10.472   0.889  1.00  0.67           H  
ATOM   1022  HA  VAL A  65      -3.864  13.080   1.207  1.00  0.67           H  
ATOM   1023  HB  VAL A  65      -6.643  12.701   0.097  1.00  0.67           H  
ATOM   1024 1HG1 VAL A  65      -6.674  15.135  -0.252  1.00  0.67           H  
ATOM   1025 2HG1 VAL A  65      -6.518  14.741   1.474  1.00  0.67           H  
ATOM   1026 3HG1 VAL A  65      -5.093  15.251   0.552  1.00  0.67           H  
ATOM   1027 1HG2 VAL A  65      -5.727  13.634  -1.956  1.00  0.67           H  
ATOM   1028 2HG2 VAL A  65      -4.143  13.706  -1.207  1.00  0.67           H  
ATOM   1029 3HG2 VAL A  65      -4.886  12.155  -1.512  1.00  0.67           H  
ATOM   1030  N   GLN A  66      -4.890  13.608   3.404  1.00  0.74           N  
ATOM   1031  CA  GLN A  66      -5.450  13.891   4.730  1.00  0.74           C  
ATOM   1032  C   GLN A  66      -5.613  15.392   4.947  1.00  0.74           C  
ATOM   1033  O   GLN A  66      -4.767  16.183   4.541  1.00  0.74           O  
ATOM   1034  CB  GLN A  66      -4.538  13.324   5.829  1.00  0.74           C  
ATOM   1035  CG  GLN A  66      -4.404  11.815   5.831  1.00  0.74           C  
ATOM   1036  CD  GLN A  66      -3.500  11.301   6.941  1.00  0.74           C  
ATOM   1037  OE1 GLN A  66      -2.282  11.180   6.770  1.00  0.74           O  
ATOM   1038  NE2 GLN A  66      -4.093  10.997   8.091  1.00  0.74           N  
ATOM   1039  H   GLN A  66      -4.041  14.084   3.096  1.00  0.74           H  
ATOM   1040  HA  GLN A  66      -6.435  13.430   4.807  1.00  0.74           H  
ATOM   1041 1HB  GLN A  66      -3.540  13.750   5.722  1.00  0.74           H  
ATOM   1042 2HB  GLN A  66      -4.919  13.633   6.804  1.00  0.74           H  
ATOM   1043 1HG  GLN A  66      -5.388  11.390   5.966  1.00  0.74           H  
ATOM   1044 2HG  GLN A  66      -3.987  11.495   4.876  1.00  0.74           H  
ATOM   1045 1HE2 GLN A  66      -3.553  10.662   8.865  1.00  0.74           H  
ATOM   1046 2HE2 GLN A  66      -5.083  11.114   8.191  1.00  0.74           H  
ATOM   1047  N   THR A  67      -6.659  15.804   5.650  1.00  0.91           N  
ATOM   1048  CA  THR A  67      -6.834  17.232   5.904  1.00  0.91           C  
ATOM   1049  C   THR A  67      -6.014  17.661   7.111  1.00  0.91           C  
ATOM   1050  O   THR A  67      -6.019  16.985   8.141  1.00  0.91           O  
ATOM   1051  CB  THR A  67      -8.328  17.592   6.079  1.00  0.91           C  
ATOM   1052  OG1 THR A  67      -9.051  17.228   4.887  1.00  0.91           O  
ATOM   1053  CG2 THR A  67      -8.487  19.097   6.297  1.00  0.91           C  
ATOM   1054  H   THR A  67      -7.346  15.140   5.988  1.00  0.91           H  
ATOM   1055  HA  THR A  67      -6.460  17.791   5.057  1.00  0.91           H  
ATOM   1056  HB  THR A  67      -8.743  17.053   6.930  1.00  0.91           H  
ATOM   1057  HG1 THR A  67      -9.993  17.397   5.029  1.00  0.91           H  
ATOM   1058 1HG2 THR A  67      -9.542  19.343   6.403  1.00  0.91           H  
ATOM   1059 2HG2 THR A  67      -7.965  19.392   7.197  1.00  0.91           H  
ATOM   1060 3HG2 THR A  67      -8.077  19.638   5.441  1.00  0.91           H  
ATOM   1061  N   LEU A  68      -5.283  18.763   6.971  1.00  1.20           N  
ATOM   1062  CA  LEU A  68      -4.481  19.304   8.060  1.00  1.20           C  
ATOM   1063  C   LEU A  68      -5.227  20.405   8.804  1.00  1.20           C  
ATOM   1064  O   LEU A  68      -5.103  20.548  10.023  1.00  1.20           O  
ATOM   1065  CB  LEU A  68      -3.164  19.842   7.510  1.00  1.20           C  
ATOM   1066  CG  LEU A  68      -2.274  18.795   6.854  1.00  1.20           C  
ATOM   1067  CD1 LEU A  68      -1.043  19.476   6.250  1.00  1.20           C  
ATOM   1068  CD2 LEU A  68      -1.899  17.764   7.908  1.00  1.20           C  
ATOM   1069  H   LEU A  68      -5.306  19.266   6.088  1.00  1.20           H  
ATOM   1070  HA  LEU A  68      -4.264  18.500   8.762  1.00  1.20           H  
ATOM   1071 1HB  LEU A  68      -3.386  20.605   6.763  1.00  1.20           H  
ATOM   1072 2HB  LEU A  68      -2.606  20.305   8.322  1.00  1.20           H  
ATOM   1073  HG  LEU A  68      -2.815  18.301   6.056  1.00  1.20           H  
ATOM   1074 1HD1 LEU A  68      -0.406  18.753   5.786  1.00  1.20           H  
ATOM   1075 2HD1 LEU A  68      -1.358  20.188   5.506  1.00  1.20           H  
ATOM   1076 3HD1 LEU A  68      -0.490  19.987   7.033  1.00  1.20           H  
ATOM   1077 1HD2 LEU A  68      -1.274  16.995   7.492  1.00  1.20           H  
ATOM   1078 2HD2 LEU A  68      -1.362  18.258   8.719  1.00  1.20           H  
ATOM   1079 3HD2 LEU A  68      -2.810  17.308   8.301  1.00  1.20           H  
ATOM   1080  N   SER A  69      -6.019  21.182   8.075  1.00  1.66           N  
ATOM   1081  CA  SER A  69      -6.742  22.272   8.718  1.00  1.66           C  
ATOM   1082  C   SER A  69      -8.035  21.797   9.373  1.00  1.66           C  
ATOM   1083  O   SER A  69      -8.993  21.429   8.696  1.00  1.66           O  
ATOM   1084  CB  SER A  69      -7.072  23.354   7.713  1.00  1.66           C  
ATOM   1085  OG  SER A  69      -7.861  24.366   8.288  1.00  1.66           O  
ATOM   1086  H   SER A  69      -6.070  21.034   7.067  1.00  1.66           H  
ATOM   1087  HA  SER A  69      -6.103  22.698   9.492  1.00  1.66           H  
ATOM   1088 1HB  SER A  69      -6.146  23.784   7.332  1.00  1.66           H  
ATOM   1089 2HB  SER A  69      -7.600  22.911   6.865  1.00  1.66           H  
ATOM   1090  HG  SER A  69      -7.378  24.685   9.062  1.00  1.66           H  
ATOM   1091  N   ASN A  70      -8.053  21.817  10.703  1.00  2.34           N  
ATOM   1092  CA  ASN A  70      -9.220  21.389  11.472  1.00  2.34           C  
ATOM   1093  C   ASN A  70      -9.754  22.545  12.317  1.00  2.34           C  
ATOM   1094  O   ASN A  70     -10.798  22.440  12.962  1.00  2.34           O  
ATOM   1095  CB  ASN A  70      -8.887  20.185  12.328  1.00  2.34           C  
ATOM   1096  CG  ASN A  70      -8.536  18.975  11.489  1.00  2.34           C  
ATOM   1097  OD1 ASN A  70      -9.419  18.333  10.899  1.00  2.34           O  
ATOM   1098  ND2 ASN A  70      -7.272  18.652  11.436  1.00  2.34           N  
ATOM   1099  H   ASN A  70      -7.215  22.103  11.189  1.00  2.34           H  
ATOM   1100  HA  ASN A  70     -10.012  21.107  10.778  1.00  2.34           H  
ATOM   1101 1HB  ASN A  70      -8.044  20.423  12.980  1.00  2.34           H  
ATOM   1102 2HB  ASN A  70      -9.738  19.942  12.965  1.00  2.34           H  
ATOM   1103 1HD2 ASN A  70      -6.976  17.856  10.902  1.00  2.34           H  
ATOM   1104 2HD2 ASN A  70      -6.596  19.195  11.940  1.00  2.34           H  
ATOM   1105  N   GLN A  71      -8.998  23.634  12.325  1.00  3.18           N  
ATOM   1106  CA  GLN A  71      -9.312  24.828  13.093  1.00  3.18           C  
ATOM   1107  C   GLN A  71      -8.787  26.041  12.316  1.00  3.18           C  
ATOM   1108  O   GLN A  71      -7.936  25.854  11.441  1.00  3.18           O  
ATOM   1109  CB  GLN A  71      -8.627  24.834  14.458  1.00  3.18           C  
ATOM   1110  CG  GLN A  71      -7.133  24.956  14.351  1.00  3.18           C  
ATOM   1111  CD  GLN A  71      -6.471  25.151  15.676  1.00  3.18           C  
ATOM   1112  OE1 GLN A  71      -6.267  24.226  16.473  1.00  3.18           O  
ATOM   1113  NE2 GLN A  71      -6.136  26.414  15.931  1.00  3.18           N  
ATOM   1114  H   GLN A  71      -8.169  23.637  11.756  1.00  3.18           H  
ATOM   1115  HA  GLN A  71     -10.387  24.873  13.221  1.00  3.18           H  
ATOM   1116 1HB  GLN A  71      -8.985  25.658  15.065  1.00  3.18           H  
ATOM   1117 2HB  GLN A  71      -8.859  23.910  14.987  1.00  3.18           H  
ATOM   1118 1HG  GLN A  71      -6.734  24.053  13.898  1.00  3.18           H  
ATOM   1119 2HG  GLN A  71      -6.901  25.824  13.728  1.00  3.18           H  
ATOM   1120 1HE2 GLN A  71      -5.694  26.659  16.791  1.00  3.18           H  
ATOM   1121 2HE2 GLN A  71      -6.356  27.145  15.225  1.00  3.18           H  
ATOM   1122  N   PRO A  72      -9.314  27.254  12.558  1.00  4.02           N  
ATOM   1123  CA  PRO A  72      -8.778  28.526  12.103  1.00  4.02           C  
ATOM   1124  C   PRO A  72      -7.333  28.706  12.568  1.00  4.02           C  
ATOM   1125  O   PRO A  72      -6.580  29.454  11.944  1.00  4.02           O  
ATOM   1126  OXT PRO A  72      -7.074  28.440  13.748  1.00  4.02           O  
ATOM   1127  CB  PRO A  72      -9.717  29.541  12.768  1.00  4.02           C  
ATOM   1128  CG  PRO A  72     -11.017  28.797  12.937  1.00  4.02           C  
ATOM   1129  CD  PRO A  72     -10.613  27.380  13.270  1.00  4.02           C  
ATOM   1130  HA  PRO A  72      -8.846  28.578  11.005  1.00  4.02           H  
ATOM   1131 1HB  PRO A  72      -9.290  29.876  13.726  1.00  4.02           H  
ATOM   1132 2HB  PRO A  72      -9.815  30.434  12.132  1.00  4.02           H  
ATOM   1133 1HG  PRO A  72     -11.620  29.265  13.731  1.00  4.02           H  
ATOM   1134 2HG  PRO A  72     -11.611  28.861  12.012  1.00  4.02           H  
ATOM   1135 1HD  PRO A  72     -10.499  27.255  14.354  1.00  4.02           H  
ATOM   1136 2HD  PRO A  72     -11.376  26.719  12.842  1.00  4.02           H  
TER    1137
ENDMDL

REMARK ID 606140 MODEL 2 2024-03-23_00000017_1_19
PFRMAT TS
TARGET 2024-03-23_00000017_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.894  -1.197   0.652  1.00  7.13           N  
ATOM      2  CA  SER A   1       2.359  -0.927  -0.702  1.00  7.13           C  
ATOM      3  C   SER A   1       2.979   0.469  -0.784  1.00  7.13           C  
ATOM      4  O   SER A   1       4.189   0.628  -0.629  1.00  7.13           O  
ATOM      5  CB  SER A   1       1.216  -1.120  -1.705  1.00  7.13           C  
ATOM      6  OG  SER A   1       0.176  -0.197  -1.497  1.00  7.13           O  
ATOM      7 1H   SER A   1       2.110  -2.151   0.898  1.00  7.13           H  
ATOM      8 2H   SER A   1       2.362  -0.570   1.295  1.00  7.13           H  
ATOM      9 3H   SER A   1       0.897  -1.050   0.708  1.00  7.13           H  
ATOM     10  HA  SER A   1       3.138  -1.651  -0.943  1.00  7.13           H  
ATOM     11 1HB  SER A   1       1.608  -1.004  -2.715  1.00  7.13           H  
ATOM     12 2HB  SER A   1       0.825  -2.134  -1.624  1.00  7.13           H  
ATOM     13  HG  SER A   1      -0.499  -0.411  -2.150  1.00  7.13           H  
ATOM     14  N   GLU A   2       2.142   1.473  -1.014  1.00  6.47           N  
ATOM     15  CA  GLU A   2       2.577   2.869  -1.089  1.00  6.47           C  
ATOM     16  C   GLU A   2       2.755   3.404   0.328  1.00  6.47           C  
ATOM     17  O   GLU A   2       2.146   2.887   1.264  1.00  6.47           O  
ATOM     18  CB  GLU A   2       1.529   3.715  -1.824  1.00  6.47           C  
ATOM     19  CG  GLU A   2       1.231   3.298  -3.284  1.00  6.47           C  
ATOM     20  CD  GLU A   2       2.349   3.566  -4.288  1.00  6.47           C  
ATOM     21  OE1 GLU A   2       2.852   4.672  -4.354  1.00  6.47           O  
ATOM     22  OE2 GLU A   2       2.692   2.657  -5.012  1.00  6.47           O  
ATOM     23  H   GLU A   2       1.171   1.246  -1.151  1.00  6.47           H  
ATOM     24  HA  GLU A   2       3.535   2.925  -1.608  1.00  6.47           H  
ATOM     25 1HB  GLU A   2       0.591   3.682  -1.271  1.00  6.47           H  
ATOM     26 2HB  GLU A   2       1.860   4.755  -1.837  1.00  6.47           H  
ATOM     27 1HG  GLU A   2       1.016   2.229  -3.290  1.00  6.47           H  
ATOM     28 2HG  GLU A   2       0.328   3.815  -3.613  1.00  6.47           H  
ATOM     29  N   PHE A   3       3.578   4.439   0.489  1.00  5.47           N  
ATOM     30  CA  PHE A   3       3.736   5.071   1.801  1.00  5.47           C  
ATOM     31  C   PHE A   3       3.062   6.441   1.789  1.00  5.47           C  
ATOM     32  O   PHE A   3       2.622   6.928   2.834  1.00  5.47           O  
ATOM     33  CB  PHE A   3       5.205   5.267   2.181  1.00  5.47           C  
ATOM     34  CG  PHE A   3       6.040   4.021   2.183  1.00  5.47           C  
ATOM     35  CD1 PHE A   3       5.489   2.768   2.377  1.00  5.47           C  
ATOM     36  CD2 PHE A   3       7.400   4.118   1.978  1.00  5.47           C  
ATOM     37  CE1 PHE A   3       6.287   1.640   2.356  1.00  5.47           C  
ATOM     38  CE2 PHE A   3       8.200   3.002   1.964  1.00  5.47           C  
ATOM     39  CZ  PHE A   3       7.646   1.760   2.147  1.00  5.47           C  
ATOM     40  H   PHE A   3       4.063   4.813  -0.312  1.00  5.47           H  
ATOM     41  HA  PHE A   3       3.253   4.453   2.559  1.00  5.47           H  
ATOM     42 1HB  PHE A   3       5.653   5.979   1.540  1.00  5.47           H  
ATOM     43 2HB  PHE A   3       5.245   5.689   3.182  1.00  5.47           H  
ATOM     44  HD1 PHE A   3       4.416   2.672   2.544  1.00  5.47           H  
ATOM     45  HD2 PHE A   3       7.834   5.100   1.828  1.00  5.47           H  
ATOM     46  HE1 PHE A   3       5.841   0.657   2.503  1.00  5.47           H  
ATOM     47  HE2 PHE A   3       9.272   3.098   1.806  1.00  5.47           H  
ATOM     48  HZ  PHE A   3       8.279   0.873   2.131  1.00  5.47           H  
ATOM     49  N   GLY A   4       2.940   7.053   0.604  1.00  4.27           N  
ATOM     50  CA  GLY A   4       2.311   8.373   0.528  1.00  4.27           C  
ATOM     51  C   GLY A   4       3.263   9.553   0.308  1.00  4.27           C  
ATOM     52  O   GLY A   4       4.243   9.466  -0.428  1.00  4.27           O  
ATOM     53  H   GLY A   4       3.351   6.627  -0.230  1.00  4.27           H  
ATOM     54 1HA  GLY A   4       1.579   8.358  -0.281  1.00  4.27           H  
ATOM     55 2HA  GLY A   4       1.740   8.547   1.439  1.00  4.27           H  
ATOM     56  N   GLU A   5       2.931  10.681   0.933  1.00  3.11           N  
ATOM     57  CA  GLU A   5       3.510  12.008   0.668  1.00  3.11           C  
ATOM     58  C   GLU A   5       5.023  12.146   0.869  1.00  3.11           C  
ATOM     59  O   GLU A   5       5.628  13.087   0.353  1.00  3.11           O  
ATOM     60  CB  GLU A   5       2.801  13.045   1.542  1.00  3.11           C  
ATOM     61  CG  GLU A   5       1.342  13.292   1.158  1.00  3.11           C  
ATOM     62  CD  GLU A   5       0.646  14.301   2.052  1.00  3.11           C  
ATOM     63  OE1 GLU A   5       1.242  14.734   3.010  1.00  3.11           O  
ATOM     64  OE2 GLU A   5      -0.482  14.633   1.770  1.00  3.11           O  
ATOM     65  H   GLU A   5       2.159  10.632   1.585  1.00  3.11           H  
ATOM     66  HA  GLU A   5       3.301  12.250  -0.375  1.00  3.11           H  
ATOM     67 1HB  GLU A   5       2.829  12.725   2.584  1.00  3.11           H  
ATOM     68 2HB  GLU A   5       3.330  13.995   1.477  1.00  3.11           H  
ATOM     69 1HG  GLU A   5       1.309  13.653   0.130  1.00  3.11           H  
ATOM     70 2HG  GLU A   5       0.804  12.346   1.198  1.00  3.11           H  
ATOM     71  N   LYS A   6       5.622  11.244   1.634  1.00  2.18           N  
ATOM     72  CA  LYS A   6       7.057  11.274   1.897  1.00  2.18           C  
ATOM     73  C   LYS A   6       7.868  10.594   0.781  1.00  2.18           C  
ATOM     74  O   LYS A   6       9.100  10.593   0.811  1.00  2.18           O  
ATOM     75  CB  LYS A   6       7.352  10.607   3.239  1.00  2.18           C  
ATOM     76  CG  LYS A   6       6.779  11.360   4.439  1.00  2.18           C  
ATOM     77  CD  LYS A   6       7.101  10.658   5.750  1.00  2.18           C  
ATOM     78  CE  LYS A   6       6.531  11.422   6.942  1.00  2.18           C  
ATOM     79  NZ  LYS A   6       6.814  10.734   8.232  1.00  2.18           N  
ATOM     80  H   LYS A   6       5.063  10.503   2.029  1.00  2.18           H  
ATOM     81  HA  LYS A   6       7.374  12.315   1.950  1.00  2.18           H  
ATOM     82 1HB  LYS A   6       6.932   9.599   3.241  1.00  2.18           H  
ATOM     83 2HB  LYS A   6       8.430  10.517   3.376  1.00  2.18           H  
ATOM     84 1HG  LYS A   6       7.197  12.367   4.467  1.00  2.18           H  
ATOM     85 2HG  LYS A   6       5.697  11.440   4.331  1.00  2.18           H  
ATOM     86 1HD  LYS A   6       6.676   9.652   5.737  1.00  2.18           H  
ATOM     87 2HD  LYS A   6       8.181  10.576   5.862  1.00  2.18           H  
ATOM     88 1HE  LYS A   6       6.971  12.419   6.970  1.00  2.18           H  
ATOM     89 2HE  LYS A   6       5.452  11.516   6.823  1.00  2.18           H  
ATOM     90 1HZ  LYS A   6       6.421  11.270   8.993  1.00  2.18           H  
ATOM     91 2HZ  LYS A   6       6.400   9.813   8.220  1.00  2.18           H  
ATOM     92 3HZ  LYS A   6       7.812  10.653   8.359  1.00  2.18           H  
ATOM     93  N   GLN A   7       7.181   9.989  -0.190  1.00  1.53           N  
ATOM     94  CA  GLN A   7       7.860   9.299  -1.285  1.00  1.53           C  
ATOM     95  C   GLN A   7       8.199  10.242  -2.423  1.00  1.53           C  
ATOM     96  O   GLN A   7       7.513  11.244  -2.651  1.00  1.53           O  
ATOM     97  CB  GLN A   7       7.019   8.133  -1.799  1.00  1.53           C  
ATOM     98  CG  GLN A   7       6.868   7.082  -0.765  1.00  1.53           C  
ATOM     99  CD  GLN A   7       6.101   5.875  -1.194  1.00  1.53           C  
ATOM    100  OE1 GLN A   7       4.872   5.886  -1.409  1.00  1.53           O  
ATOM    101  NE2 GLN A   7       6.822   4.775  -1.294  1.00  1.53           N  
ATOM    102  H   GLN A   7       6.161  10.000  -0.186  1.00  1.53           H  
ATOM    103  HA  GLN A   7       8.796   8.894  -0.905  1.00  1.53           H  
ATOM    104 1HB  GLN A   7       6.031   8.485  -2.094  1.00  1.53           H  
ATOM    105 2HB  GLN A   7       7.502   7.694  -2.674  1.00  1.53           H  
ATOM    106 1HG  GLN A   7       7.850   6.772  -0.458  1.00  1.53           H  
ATOM    107 2HG  GLN A   7       6.345   7.543   0.069  1.00  1.53           H  
ATOM    108 1HE2 GLN A   7       6.403   3.904  -1.562  1.00  1.53           H  
ATOM    109 2HE2 GLN A   7       7.798   4.814  -1.076  1.00  1.53           H  
ATOM    110  N   ARG A   8       9.255   9.904  -3.156  1.00  1.12           N  
ATOM    111  CA  ARG A   8       9.678  10.720  -4.285  1.00  1.12           C  
ATOM    112  C   ARG A   8       9.968   9.867  -5.512  1.00  1.12           C  
ATOM    113  O   ARG A   8      10.445   8.741  -5.403  1.00  1.12           O  
ATOM    114  CB  ARG A   8      10.937  11.498  -3.905  1.00  1.12           C  
ATOM    115  CG  ARG A   8      10.743  12.494  -2.744  1.00  1.12           C  
ATOM    116  CD  ARG A   8       9.895  13.653  -3.138  1.00  1.12           C  
ATOM    117  NE  ARG A   8       9.760  14.623  -2.061  1.00  1.12           N  
ATOM    118  CZ  ARG A   8       8.794  14.571  -1.109  1.00  1.12           C  
ATOM    119  NH1 ARG A   8       7.899  13.608  -1.124  1.00  1.12           N  
ATOM    120  NH2 ARG A   8       8.741  15.493  -0.161  1.00  1.12           N  
ATOM    121  H   ARG A   8       9.780   9.072  -2.897  1.00  1.12           H  
ATOM    122  HA  ARG A   8       8.883  11.421  -4.529  1.00  1.12           H  
ATOM    123 1HB  ARG A   8      11.720  10.797  -3.610  1.00  1.12           H  
ATOM    124 2HB  ARG A   8      11.298  12.053  -4.772  1.00  1.12           H  
ATOM    125 1HG  ARG A   8      10.281  12.001  -1.893  1.00  1.12           H  
ATOM    126 2HG  ARG A   8      11.717  12.878  -2.441  1.00  1.12           H  
ATOM    127 1HD  ARG A   8      10.347  14.155  -3.992  1.00  1.12           H  
ATOM    128 2HD  ARG A   8       8.900  13.305  -3.408  1.00  1.12           H  
ATOM    129  HE  ARG A   8      10.428  15.379  -2.018  1.00  1.12           H  
ATOM    130 1HH1 ARG A   8       7.905  12.877  -1.844  1.00  1.12           H  
ATOM    131 2HH1 ARG A   8       7.159  13.558  -0.417  1.00  1.12           H  
ATOM    132 1HH2 ARG A   8       9.419  16.239  -0.141  1.00  1.12           H  
ATOM    133 2HH2 ARG A   8       8.014  15.448   0.541  1.00  1.12           H  
ATOM    134  N   VAL A   9       9.686  10.407  -6.693  1.00  0.87           N  
ATOM    135  CA  VAL A   9       9.971   9.681  -7.929  1.00  0.87           C  
ATOM    136  C   VAL A   9      10.923  10.462  -8.810  1.00  0.87           C  
ATOM    137  O   VAL A   9      10.756  11.668  -9.006  1.00  0.87           O  
ATOM    138  CB  VAL A   9       8.680   9.356  -8.707  1.00  0.87           C  
ATOM    139  CG1 VAL A   9       9.018   8.648 -10.020  1.00  0.87           C  
ATOM    140  CG2 VAL A   9       7.797   8.465  -7.859  1.00  0.87           C  
ATOM    141  H   VAL A   9       9.279  11.330  -6.743  1.00  0.87           H  
ATOM    142  HA  VAL A   9      10.442   8.743  -7.672  1.00  0.87           H  
ATOM    143  HB  VAL A   9       8.157  10.281  -8.945  1.00  0.87           H  
ATOM    144 1HG1 VAL A   9       8.099   8.424 -10.558  1.00  0.87           H  
ATOM    145 2HG1 VAL A   9       9.643   9.287 -10.638  1.00  0.87           H  
ATOM    146 3HG1 VAL A   9       9.549   7.718  -9.804  1.00  0.87           H  
ATOM    147 1HG2 VAL A   9       6.886   8.233  -8.404  1.00  0.87           H  
ATOM    148 2HG2 VAL A   9       8.335   7.552  -7.647  1.00  0.87           H  
ATOM    149 3HG2 VAL A   9       7.543   8.966  -6.928  1.00  0.87           H  
ATOM    150  N   PHE A  10      11.932   9.775  -9.327  1.00  0.74           N  
ATOM    151  CA  PHE A  10      12.905  10.435 -10.173  1.00  0.74           C  
ATOM    152  C   PHE A  10      13.466   9.524 -11.245  1.00  0.74           C  
ATOM    153  O   PHE A  10      13.310   8.304 -11.207  1.00  0.74           O  
ATOM    154  CB  PHE A  10      14.054  10.955  -9.314  1.00  0.74           C  
ATOM    155  CG  PHE A  10      14.899   9.907  -8.688  1.00  0.74           C  
ATOM    156  CD1 PHE A  10      16.080   9.526  -9.300  1.00  0.74           C  
ATOM    157  CD2 PHE A  10      14.526   9.292  -7.507  1.00  0.74           C  
ATOM    158  CE1 PHE A  10      16.875   8.573  -8.754  1.00  0.74           C  
ATOM    159  CE2 PHE A  10      15.321   8.331  -6.960  1.00  0.74           C  
ATOM    160  CZ  PHE A  10      16.508   7.971  -7.591  1.00  0.74           C  
ATOM    161  H   PHE A  10      12.017   8.784  -9.102  1.00  0.74           H  
ATOM    162  HA  PHE A  10      12.420  11.278 -10.665  1.00  0.74           H  
ATOM    163 1HB  PHE A  10      14.702  11.581  -9.926  1.00  0.74           H  
ATOM    164 2HB  PHE A  10      13.653  11.584  -8.521  1.00  0.74           H  
ATOM    165  HD1 PHE A  10      16.379  10.011 -10.230  1.00  0.74           H  
ATOM    166  HD2 PHE A  10      13.591   9.574  -7.019  1.00  0.74           H  
ATOM    167  HE1 PHE A  10      17.798   8.305  -9.251  1.00  0.74           H  
ATOM    168  HE2 PHE A  10      15.017   7.844  -6.039  1.00  0.74           H  
ATOM    169  HZ  PHE A  10      17.134   7.212  -7.174  1.00  0.74           H  
ATOM    170  N   THR A  11      14.129  10.130 -12.211  1.00  0.67           N  
ATOM    171  CA  THR A  11      14.793   9.369 -13.249  1.00  0.67           C  
ATOM    172  C   THR A  11      16.283   9.586 -13.089  1.00  0.67           C  
ATOM    173  O   THR A  11      16.719  10.720 -12.886  1.00  0.67           O  
ATOM    174  CB  THR A  11      14.323   9.791 -14.650  1.00  0.67           C  
ATOM    175  OG1 THR A  11      12.910   9.573 -14.756  1.00  0.67           O  
ATOM    176  CG2 THR A  11      15.024   8.957 -15.700  1.00  0.67           C  
ATOM    177  H   THR A  11      14.201  11.136 -12.214  1.00  0.67           H  
ATOM    178  HA  THR A  11      14.585   8.311 -13.115  1.00  0.67           H  
ATOM    179  HB  THR A  11      14.539  10.843 -14.815  1.00  0.67           H  
ATOM    180  HG1 THR A  11      12.710   8.673 -14.490  1.00  0.67           H  
ATOM    181 1HG2 THR A  11      14.673   9.247 -16.687  1.00  0.67           H  
ATOM    182 2HG2 THR A  11      16.097   9.113 -15.639  1.00  0.67           H  
ATOM    183 3HG2 THR A  11      14.802   7.911 -15.526  1.00  0.67           H  
ATOM    184  N   GLY A  12      17.056   8.508 -13.163  1.00  0.64           N  
ATOM    185  CA  GLY A  12      18.498   8.637 -12.991  1.00  0.64           C  
ATOM    186  C   GLY A  12      19.278   7.496 -13.615  1.00  0.64           C  
ATOM    187  O   GLY A  12      18.713   6.641 -14.299  1.00  0.64           O  
ATOM    188  H   GLY A  12      16.620   7.602 -13.336  1.00  0.64           H  
ATOM    189 1HA  GLY A  12      18.837   9.581 -13.417  1.00  0.64           H  
ATOM    190 2HA  GLY A  12      18.726   8.684 -11.926  1.00  0.64           H  
ATOM    191  N   ILE A  13      20.583   7.502 -13.383  1.00  0.63           N  
ATOM    192  CA  ILE A  13      21.496   6.518 -13.968  1.00  0.63           C  
ATOM    193  C   ILE A  13      22.084   5.512 -12.981  1.00  0.63           C  
ATOM    194  O   ILE A  13      22.537   5.873 -11.901  1.00  0.63           O  
ATOM    195  CB  ILE A  13      22.645   7.252 -14.682  1.00  0.63           C  
ATOM    196  CG1 ILE A  13      22.094   8.203 -15.752  1.00  0.63           C  
ATOM    197  CG2 ILE A  13      23.592   6.262 -15.318  1.00  0.63           C  
ATOM    198  CD1 ILE A  13      21.304   7.500 -16.820  1.00  0.63           C  
ATOM    199  H   ILE A  13      20.961   8.249 -12.785  1.00  0.63           H  
ATOM    200  HA  ILE A  13      20.944   5.956 -14.716  1.00  0.63           H  
ATOM    201  HB  ILE A  13      23.190   7.857 -13.956  1.00  0.63           H  
ATOM    202 1HG1 ILE A  13      21.454   8.944 -15.273  1.00  0.63           H  
ATOM    203 2HG1 ILE A  13      22.926   8.719 -16.226  1.00  0.63           H  
ATOM    204 1HG2 ILE A  13      24.397   6.795 -15.816  1.00  0.63           H  
ATOM    205 2HG2 ILE A  13      24.013   5.613 -14.566  1.00  0.63           H  
ATOM    206 3HG2 ILE A  13      23.039   5.672 -16.044  1.00  0.63           H  
ATOM    207 1HD1 ILE A  13      20.939   8.222 -17.549  1.00  0.63           H  
ATOM    208 2HD1 ILE A  13      21.934   6.758 -17.323  1.00  0.63           H  
ATOM    209 3HD1 ILE A  13      20.483   7.014 -16.356  1.00  0.63           H  
ATOM    210  N   VAL A  14      22.090   4.232 -13.319  1.00  0.63           N  
ATOM    211  CA  VAL A  14      22.740   3.312 -12.386  1.00  0.63           C  
ATOM    212  C   VAL A  14      24.246   3.527 -12.378  1.00  0.63           C  
ATOM    213  O   VAL A  14      24.911   3.471 -13.422  1.00  0.63           O  
ATOM    214  CB  VAL A  14      22.414   1.864 -12.715  1.00  0.63           C  
ATOM    215  CG1 VAL A  14      23.214   0.912 -11.826  1.00  0.63           C  
ATOM    216  CG2 VAL A  14      20.957   1.668 -12.463  1.00  0.63           C  
ATOM    217  H   VAL A  14      21.676   3.923 -14.203  1.00  0.63           H  
ATOM    218  HA  VAL A  14      22.361   3.510 -11.385  1.00  0.63           H  
ATOM    219  HB  VAL A  14      22.656   1.653 -13.758  1.00  0.63           H  
ATOM    220 1HG1 VAL A  14      22.945  -0.105 -12.080  1.00  0.63           H  
ATOM    221 2HG1 VAL A  14      24.279   1.053 -11.988  1.00  0.63           H  
ATOM    222 3HG1 VAL A  14      22.982   1.103 -10.773  1.00  0.63           H  
ATOM    223 1HG2 VAL A  14      20.692   0.669 -12.670  1.00  0.63           H  
ATOM    224 2HG2 VAL A  14      20.744   1.882 -11.424  1.00  0.63           H  
ATOM    225 3HG2 VAL A  14      20.390   2.346 -13.103  1.00  0.63           H  
ATOM    226  N   THR A  15      24.798   3.724 -11.183  1.00  0.63           N  
ATOM    227  CA  THR A  15      26.224   3.986 -11.050  1.00  0.63           C  
ATOM    228  C   THR A  15      26.979   2.828 -10.425  1.00  0.63           C  
ATOM    229  O   THR A  15      28.188   2.696 -10.616  1.00  0.63           O  
ATOM    230  CB  THR A  15      26.456   5.264 -10.229  1.00  0.63           C  
ATOM    231  OG1 THR A  15      25.890   5.108  -8.923  1.00  0.63           O  
ATOM    232  CG2 THR A  15      25.814   6.441 -10.922  1.00  0.63           C  
ATOM    233  H   THR A  15      24.199   3.722 -10.357  1.00  0.63           H  
ATOM    234  HA  THR A  15      26.637   4.147 -12.045  1.00  0.63           H  
ATOM    235  HB  THR A  15      27.522   5.449 -10.135  1.00  0.63           H  
ATOM    236  HG1 THR A  15      25.605   5.988  -8.577  1.00  0.63           H  
ATOM    237 1HG2 THR A  15      25.989   7.342 -10.338  1.00  0.63           H  
ATOM    238 2HG2 THR A  15      26.242   6.561 -11.915  1.00  0.63           H  
ATOM    239 3HG2 THR A  15      24.758   6.267 -11.006  1.00  0.63           H  
ATOM    240  N   SER A  16      26.266   1.966  -9.713  1.00  0.65           N  
ATOM    241  CA  SER A  16      26.930   0.830  -9.090  1.00  0.65           C  
ATOM    242  C   SER A  16      25.989  -0.330  -8.841  1.00  0.65           C  
ATOM    243  O   SER A  16      24.845  -0.149  -8.419  1.00  0.65           O  
ATOM    244  CB  SER A  16      27.584   1.258  -7.790  1.00  0.65           C  
ATOM    245  OG  SER A  16      28.217   0.185  -7.152  1.00  0.65           O  
ATOM    246  H   SER A  16      25.276   2.155  -9.564  1.00  0.65           H  
ATOM    247  HA  SER A  16      27.714   0.483  -9.763  1.00  0.65           H  
ATOM    248 1HB  SER A  16      28.313   2.040  -7.996  1.00  0.65           H  
ATOM    249 2HB  SER A  16      26.834   1.681  -7.130  1.00  0.65           H  
ATOM    250  HG  SER A  16      28.668  -0.311  -7.841  1.00  0.65           H  
ATOM    251  N   LEU A  17      26.488  -1.533  -9.087  1.00  0.67           N  
ATOM    252  CA  LEU A  17      25.757  -2.758  -8.818  1.00  0.67           C  
ATOM    253  C   LEU A  17      26.629  -3.709  -8.021  1.00  0.67           C  
ATOM    254  O   LEU A  17      27.829  -3.840  -8.280  1.00  0.67           O  
ATOM    255  CB  LEU A  17      25.292  -3.404 -10.126  1.00  0.67           C  
ATOM    256  CG  LEU A  17      24.296  -2.589 -10.935  1.00  0.67           C  
ATOM    257  CD1 LEU A  17      24.137  -3.181 -12.271  1.00  0.67           C  
ATOM    258  CD2 LEU A  17      22.954  -2.571 -10.240  1.00  0.67           C  
ATOM    259  H   LEU A  17      27.425  -1.605  -9.460  1.00  0.67           H  
ATOM    260  HA  LEU A  17      24.881  -2.524  -8.215  1.00  0.67           H  
ATOM    261 1HB  LEU A  17      26.160  -3.596 -10.753  1.00  0.67           H  
ATOM    262 2HB  LEU A  17      24.821  -4.361  -9.887  1.00  0.67           H  
ATOM    263  HG  LEU A  17      24.656  -1.586 -11.040  1.00  0.67           H  
ATOM    264 1HD1 LEU A  17      23.440  -2.559 -12.806  1.00  0.67           H  
ATOM    265 2HD1 LEU A  17      25.081  -3.206 -12.798  1.00  0.67           H  
ATOM    266 3HD1 LEU A  17      23.748  -4.196 -12.188  1.00  0.67           H  
ATOM    267 1HD2 LEU A  17      22.256  -1.992 -10.831  1.00  0.67           H  
ATOM    268 2HD2 LEU A  17      22.585  -3.591 -10.139  1.00  0.67           H  
ATOM    269 3HD2 LEU A  17      23.064  -2.127  -9.263  1.00  0.67           H  
ATOM    270  N   HIS A  18      25.999  -4.390  -7.088  1.00  0.69           N  
ATOM    271  CA  HIS A  18      26.602  -5.360  -6.198  1.00  0.69           C  
ATOM    272  C   HIS A  18      25.768  -6.632  -6.262  1.00  0.69           C  
ATOM    273  O   HIS A  18      24.743  -6.665  -6.940  1.00  0.69           O  
ATOM    274  CB  HIS A  18      26.655  -4.795  -4.774  1.00  0.69           C  
ATOM    275  CG  HIS A  18      27.482  -3.543  -4.647  1.00  0.69           C  
ATOM    276  ND1 HIS A  18      28.839  -3.566  -4.382  1.00  0.69           N  
ATOM    277  CD2 HIS A  18      27.143  -2.235  -4.761  1.00  0.69           C  
ATOM    278  CE1 HIS A  18      29.293  -2.325  -4.325  1.00  0.69           C  
ATOM    279  NE2 HIS A  18      28.286  -1.500  -4.548  1.00  0.69           N  
ATOM    280  H   HIS A  18      25.018  -4.184  -6.927  1.00  0.69           H  
ATOM    281  HA  HIS A  18      27.614  -5.598  -6.522  1.00  0.69           H  
ATOM    282 1HB  HIS A  18      25.652  -4.570  -4.429  1.00  0.69           H  
ATOM    283 2HB  HIS A  18      27.068  -5.538  -4.099  1.00  0.69           H  
ATOM    284  HD2 HIS A  18      26.148  -1.842  -4.974  1.00  0.69           H  
ATOM    285  HE1 HIS A  18      30.323  -2.033  -4.127  1.00  0.69           H  
ATOM    286  HE2 HIS A  18      28.347  -0.489  -4.559  1.00  0.69           H  
ATOM    287  N   ASP A  19      26.204  -7.687  -5.584  1.00  0.70           N  
ATOM    288  CA  ASP A  19      25.490  -8.966  -5.604  1.00  0.70           C  
ATOM    289  C   ASP A  19      24.032  -8.890  -5.134  1.00  0.70           C  
ATOM    290  O   ASP A  19      23.191  -9.664  -5.594  1.00  0.70           O  
ATOM    291  CB  ASP A  19      26.220  -9.971  -4.720  1.00  0.70           C  
ATOM    292  CG  ASP A  19      27.551 -10.433  -5.307  1.00  0.70           C  
ATOM    293  OD1 ASP A  19      27.792 -10.187  -6.467  1.00  0.70           O  
ATOM    294  OD2 ASP A  19      28.322 -11.015  -4.585  1.00  0.70           O  
ATOM    295  H   ASP A  19      27.057  -7.607  -5.051  1.00  0.70           H  
ATOM    296  HA  ASP A  19      25.490  -9.335  -6.631  1.00  0.70           H  
ATOM    297 1HB  ASP A  19      26.402  -9.532  -3.740  1.00  0.70           H  
ATOM    298 2HB  ASP A  19      25.583 -10.845  -4.564  1.00  0.70           H  
ATOM    299  N   TYR A  20      23.744  -7.995  -4.189  1.00  0.70           N  
ATOM    300  CA  TYR A  20      22.398  -7.893  -3.634  1.00  0.70           C  
ATOM    301  C   TYR A  20      21.723  -6.535  -3.814  1.00  0.70           C  
ATOM    302  O   TYR A  20      20.507  -6.429  -3.624  1.00  0.70           O  
ATOM    303  CB  TYR A  20      22.448  -8.229  -2.152  1.00  0.70           C  
ATOM    304  CG  TYR A  20      23.026  -9.597  -1.898  1.00  0.70           C  
ATOM    305  CD1 TYR A  20      24.311  -9.714  -1.393  1.00  0.70           C  
ATOM    306  CD2 TYR A  20      22.289 -10.733  -2.182  1.00  0.70           C  
ATOM    307  CE1 TYR A  20      24.855 -10.962  -1.171  1.00  0.70           C  
ATOM    308  CE2 TYR A  20      22.832 -11.981  -1.962  1.00  0.70           C  
ATOM    309  CZ  TYR A  20      24.111 -12.098  -1.458  1.00  0.70           C  
ATOM    310  OH  TYR A  20      24.652 -13.345  -1.237  1.00  0.70           O  
ATOM    311  H   TYR A  20      24.476  -7.393  -3.853  1.00  0.70           H  
ATOM    312  HA  TYR A  20      21.771  -8.629  -4.134  1.00  0.70           H  
ATOM    313 1HB  TYR A  20      23.052  -7.495  -1.625  1.00  0.70           H  
ATOM    314 2HB  TYR A  20      21.442  -8.194  -1.734  1.00  0.70           H  
ATOM    315  HD1 TYR A  20      24.893  -8.818  -1.175  1.00  0.70           H  
ATOM    316  HD2 TYR A  20      21.280 -10.640  -2.584  1.00  0.70           H  
ATOM    317  HE1 TYR A  20      25.867 -11.052  -0.774  1.00  0.70           H  
ATOM    318  HE2 TYR A  20      22.252 -12.875  -2.188  1.00  0.70           H  
ATOM    319  HH  TYR A  20      24.008 -14.018  -1.468  1.00  0.70           H  
ATOM    320  N   PHE A  21      22.500  -5.499  -4.123  1.00  0.69           N  
ATOM    321  CA  PHE A  21      22.006  -4.117  -4.140  1.00  0.69           C  
ATOM    322  C   PHE A  21      22.747  -3.246  -5.141  1.00  0.69           C  
ATOM    323  O   PHE A  21      23.722  -3.684  -5.747  1.00  0.69           O  
ATOM    324  CB  PHE A  21      22.138  -3.492  -2.736  1.00  0.69           C  
ATOM    325  CG  PHE A  21      23.533  -3.269  -2.257  1.00  0.69           C  
ATOM    326  CD1 PHE A  21      24.117  -2.009  -2.397  1.00  0.69           C  
ATOM    327  CD2 PHE A  21      24.269  -4.284  -1.675  1.00  0.69           C  
ATOM    328  CE1 PHE A  21      25.397  -1.772  -1.955  1.00  0.69           C  
ATOM    329  CE2 PHE A  21      25.559  -4.052  -1.236  1.00  0.69           C  
ATOM    330  CZ  PHE A  21      26.123  -2.794  -1.375  1.00  0.69           C  
ATOM    331  H   PHE A  21      23.469  -5.674  -4.328  1.00  0.69           H  
ATOM    332  HA  PHE A  21      20.961  -4.126  -4.432  1.00  0.69           H  
ATOM    333 1HB  PHE A  21      21.644  -2.541  -2.706  1.00  0.69           H  
ATOM    334 2HB  PHE A  21      21.633  -4.135  -2.016  1.00  0.69           H  
ATOM    335  HD1 PHE A  21      23.539  -1.201  -2.859  1.00  0.69           H  
ATOM    336  HD2 PHE A  21      23.823  -5.267  -1.561  1.00  0.69           H  
ATOM    337  HE1 PHE A  21      25.838  -0.782  -2.069  1.00  0.69           H  
ATOM    338  HE2 PHE A  21      26.134  -4.857  -0.780  1.00  0.69           H  
ATOM    339  HZ  PHE A  21      27.139  -2.611  -1.029  1.00  0.69           H  
ATOM    340  N   GLY A  22      22.286  -2.015  -5.318  1.00  0.68           N  
ATOM    341  CA  GLY A  22      22.983  -1.078  -6.188  1.00  0.68           C  
ATOM    342  C   GLY A  22      22.660   0.375  -5.864  1.00  0.68           C  
ATOM    343  O   GLY A  22      21.961   0.666  -4.890  1.00  0.68           O  
ATOM    344  H   GLY A  22      21.440  -1.734  -4.827  1.00  0.68           H  
ATOM    345 1HA  GLY A  22      24.059  -1.236  -6.111  1.00  0.68           H  
ATOM    346 2HA  GLY A  22      22.707  -1.277  -7.217  1.00  0.68           H  
ATOM    347  N   VAL A  23      23.221   1.288  -6.664  1.00  0.69           N  
ATOM    348  CA  VAL A  23      23.042   2.727  -6.467  1.00  0.69           C  
ATOM    349  C   VAL A  23      22.678   3.462  -7.759  1.00  0.69           C  
ATOM    350  O   VAL A  23      23.276   3.216  -8.824  1.00  0.69           O  
ATOM    351  CB  VAL A  23      24.325   3.370  -5.877  1.00  0.69           C  
ATOM    352  CG1 VAL A  23      24.111   4.880  -5.629  1.00  0.69           C  
ATOM    353  CG2 VAL A  23      24.712   2.653  -4.627  1.00  0.69           C  
ATOM    354  H   VAL A  23      23.798   0.949  -7.428  1.00  0.69           H  
ATOM    355  HA  VAL A  23      22.231   2.875  -5.757  1.00  0.69           H  
ATOM    356  HB  VAL A  23      25.131   3.289  -6.603  1.00  0.69           H  
ATOM    357 1HG1 VAL A  23      25.024   5.318  -5.233  1.00  0.69           H  
ATOM    358 2HG1 VAL A  23      23.862   5.381  -6.558  1.00  0.69           H  
ATOM    359 3HG1 VAL A  23      23.300   5.021  -4.912  1.00  0.69           H  
ATOM    360 1HG2 VAL A  23      25.614   3.102  -4.220  1.00  0.69           H  
ATOM    361 2HG2 VAL A  23      23.904   2.746  -3.927  1.00  0.69           H  
ATOM    362 3HG2 VAL A  23      24.900   1.607  -4.830  1.00  0.69           H  
ATOM    363  N   VAL A  24      21.695   4.363  -7.645  1.00  0.70           N  
ATOM    364  CA  VAL A  24      21.280   5.232  -8.735  1.00  0.70           C  
ATOM    365  C   VAL A  24      21.818   6.642  -8.446  1.00  0.70           C  
ATOM    366  O   VAL A  24      21.669   7.205  -7.333  1.00  0.70           O  
ATOM    367  CB  VAL A  24      19.750   5.225  -8.932  1.00  0.70           C  
ATOM    368  CG1 VAL A  24      19.367   6.157 -10.081  1.00  0.70           C  
ATOM    369  CG2 VAL A  24      19.309   3.825  -9.209  1.00  0.70           C  
ATOM    370  H   VAL A  24      21.245   4.471  -6.739  1.00  0.70           H  
ATOM    371  HA  VAL A  24      21.735   4.884  -9.658  1.00  0.70           H  
ATOM    372  HB  VAL A  24      19.266   5.594  -8.027  1.00  0.70           H  
ATOM    373 1HG1 VAL A  24      18.292   6.156 -10.218  1.00  0.70           H  
ATOM    374 2HG1 VAL A  24      19.701   7.169  -9.864  1.00  0.70           H  
ATOM    375 3HG1 VAL A  24      19.843   5.815 -10.997  1.00  0.70           H  
ATOM    376 1HG2 VAL A  24      18.244   3.774  -9.340  1.00  0.70           H  
ATOM    377 2HG2 VAL A  24      19.800   3.471 -10.104  1.00  0.70           H  
ATOM    378 3HG2 VAL A  24      19.588   3.231  -8.376  1.00  0.70           H  
ATOM    379  N   ASP A  25      22.482   7.187  -9.449  1.00  0.71           N  
ATOM    380  CA  ASP A  25      23.176   8.449  -9.377  1.00  0.71           C  
ATOM    381  C   ASP A  25      24.105   8.393  -8.161  1.00  0.71           C  
ATOM    382  O   ASP A  25      24.843   7.418  -7.979  1.00  0.71           O  
ATOM    383  CB  ASP A  25      22.163   9.600  -9.264  1.00  0.71           C  
ATOM    384  CG  ASP A  25      21.211   9.671 -10.468  1.00  0.71           C  
ATOM    385  OD1 ASP A  25      21.629   9.415 -11.585  1.00  0.71           O  
ATOM    386  OD2 ASP A  25      20.069   9.980 -10.250  1.00  0.71           O  
ATOM    387  H   ASP A  25      22.531   6.674 -10.324  1.00  0.71           H  
ATOM    388  HA  ASP A  25      23.773   8.586 -10.277  1.00  0.71           H  
ATOM    389 1HB  ASP A  25      21.572   9.507  -8.352  1.00  0.71           H  
ATOM    390 2HB  ASP A  25      22.698  10.550  -9.217  1.00  0.71           H  
ATOM    391  N   GLU A  26      24.086   9.411  -7.322  1.00  0.72           N  
ATOM    392  CA  GLU A  26      24.925   9.403  -6.136  1.00  0.72           C  
ATOM    393  C   GLU A  26      24.067   9.585  -4.902  1.00  0.72           C  
ATOM    394  O   GLU A  26      24.556  10.022  -3.860  1.00  0.72           O  
ATOM    395  CB  GLU A  26      25.987  10.498  -6.225  1.00  0.72           C  
ATOM    396  CG  GLU A  26      26.967  10.323  -7.395  1.00  0.72           C  
ATOM    397  CD  GLU A  26      28.073  11.360  -7.421  1.00  0.72           C  
ATOM    398  OE1 GLU A  26      28.096  12.207  -6.559  1.00  0.72           O  
ATOM    399  OE2 GLU A  26      28.894  11.299  -8.308  1.00  0.72           O  
ATOM    400  H   GLU A  26      23.485  10.204  -7.487  1.00  0.72           H  
ATOM    401  HA  GLU A  26      25.424   8.437  -6.058  1.00  0.72           H  
ATOM    402 1HB  GLU A  26      25.500  11.469  -6.332  1.00  0.72           H  
ATOM    403 2HB  GLU A  26      26.566  10.522  -5.302  1.00  0.72           H  
ATOM    404 1HG  GLU A  26      27.413   9.330  -7.331  1.00  0.72           H  
ATOM    405 2HG  GLU A  26      26.410  10.377  -8.329  1.00  0.72           H  
ATOM    406  N   GLU A  27      22.766   9.333  -5.044  1.00  0.73           N  
ATOM    407  CA  GLU A  27      21.856   9.605  -3.940  1.00  0.73           C  
ATOM    408  C   GLU A  27      21.023   8.434  -3.436  1.00  0.73           C  
ATOM    409  O   GLU A  27      20.698   8.392  -2.250  1.00  0.73           O  
ATOM    410  CB  GLU A  27      20.910  10.749  -4.326  1.00  0.73           C  
ATOM    411  CG  GLU A  27      21.611  12.086  -4.596  1.00  0.73           C  
ATOM    412  CD  GLU A  27      20.663  13.207  -4.982  1.00  0.73           C  
ATOM    413  OE1 GLU A  27      19.487  12.960  -5.101  1.00  0.73           O  
ATOM    414  OE2 GLU A  27      21.127  14.310  -5.158  1.00  0.73           O  
ATOM    415  H   GLU A  27      22.425   8.911  -5.910  1.00  0.73           H  
ATOM    416  HA  GLU A  27      22.455   9.947  -3.097  1.00  0.73           H  
ATOM    417 1HB  GLU A  27      20.361  10.471  -5.229  1.00  0.73           H  
ATOM    418 2HB  GLU A  27      20.179  10.901  -3.533  1.00  0.73           H  
ATOM    419 1HG  GLU A  27      22.161  12.378  -3.702  1.00  0.73           H  
ATOM    420 2HG  GLU A  27      22.333  11.946  -5.399  1.00  0.73           H  
ATOM    421  N   VAL A  28      20.622   7.514  -4.318  1.00  0.71           N  
ATOM    422  CA  VAL A  28      19.671   6.506  -3.861  1.00  0.71           C  
ATOM    423  C   VAL A  28      20.131   5.079  -4.007  1.00  0.71           C  
ATOM    424  O   VAL A  28      20.530   4.619  -5.076  1.00  0.71           O  
ATOM    425  CB  VAL A  28      18.325   6.693  -4.577  1.00  0.71           C  
ATOM    426  CG1 VAL A  28      17.339   5.610  -4.166  1.00  0.71           C  
ATOM    427  CG2 VAL A  28      17.751   8.049  -4.179  1.00  0.71           C  
ATOM    428  H   VAL A  28      20.937   7.517  -5.289  1.00  0.71           H  
ATOM    429  HA  VAL A  28      19.485   6.671  -2.800  1.00  0.71           H  
ATOM    430  HB  VAL A  28      18.476   6.628  -5.639  1.00  0.71           H  
ATOM    431 1HG1 VAL A  28      16.393   5.767  -4.673  1.00  0.71           H  
ATOM    432 2HG1 VAL A  28      17.732   4.633  -4.433  1.00  0.71           H  
ATOM    433 3HG1 VAL A  28      17.186   5.660  -3.090  1.00  0.71           H  
ATOM    434 1HG2 VAL A  28      16.804   8.205  -4.648  1.00  0.71           H  
ATOM    435 2HG2 VAL A  28      17.622   8.069  -3.104  1.00  0.71           H  
ATOM    436 3HG2 VAL A  28      18.428   8.843  -4.476  1.00  0.71           H  
ATOM    437  N   PHE A  29      20.079   4.379  -2.896  1.00  0.69           N  
ATOM    438  CA  PHE A  29      20.455   2.981  -2.861  1.00  0.69           C  
ATOM    439  C   PHE A  29      19.237   2.130  -3.126  1.00  0.69           C  
ATOM    440  O   PHE A  29      18.123   2.547  -2.824  1.00  0.69           O  
ATOM    441  CB  PHE A  29      21.128   2.677  -1.533  1.00  0.69           C  
ATOM    442  CG  PHE A  29      22.548   3.200  -1.478  1.00  0.69           C  
ATOM    443  CD1 PHE A  29      22.839   4.545  -1.695  1.00  0.69           C  
ATOM    444  CD2 PHE A  29      23.596   2.338  -1.184  1.00  0.69           C  
ATOM    445  CE1 PHE A  29      24.138   5.010  -1.636  1.00  0.69           C  
ATOM    446  CE2 PHE A  29      24.897   2.802  -1.117  1.00  0.69           C  
ATOM    447  CZ  PHE A  29      25.169   4.140  -1.348  1.00  0.69           C  
ATOM    448  H   PHE A  29      19.724   4.829  -2.044  1.00  0.69           H  
ATOM    449  HA  PHE A  29      21.179   2.789  -3.650  1.00  0.69           H  
ATOM    450 1HB  PHE A  29      20.561   3.138  -0.721  1.00  0.69           H  
ATOM    451 2HB  PHE A  29      21.144   1.602  -1.363  1.00  0.69           H  
ATOM    452  HD1 PHE A  29      22.033   5.239  -1.917  1.00  0.69           H  
ATOM    453  HD2 PHE A  29      23.383   1.284  -1.004  1.00  0.69           H  
ATOM    454  HE1 PHE A  29      24.348   6.065  -1.815  1.00  0.69           H  
ATOM    455  HE2 PHE A  29      25.710   2.113  -0.887  1.00  0.69           H  
ATOM    456  HZ  PHE A  29      26.193   4.503  -1.299  1.00  0.69           H  
ATOM    457  N   PHE A  30      19.427   0.952  -3.689  1.00  0.66           N  
ATOM    458  CA  PHE A  30      18.290   0.071  -3.893  1.00  0.66           C  
ATOM    459  C   PHE A  30      18.688  -1.372  -3.748  1.00  0.66           C  
ATOM    460  O   PHE A  30      19.839  -1.731  -3.954  1.00  0.66           O  
ATOM    461  CB  PHE A  30      17.700   0.308  -5.283  1.00  0.66           C  
ATOM    462  CG  PHE A  30      18.535  -0.068  -6.497  1.00  0.66           C  
ATOM    463  CD1 PHE A  30      18.406  -1.307  -7.107  1.00  0.66           C  
ATOM    464  CD2 PHE A  30      19.416   0.829  -7.047  1.00  0.66           C  
ATOM    465  CE1 PHE A  30      19.137  -1.622  -8.241  1.00  0.66           C  
ATOM    466  CE2 PHE A  30      20.153   0.507  -8.185  1.00  0.66           C  
ATOM    467  CZ  PHE A  30      20.006  -0.712  -8.775  1.00  0.66           C  
ATOM    468  H   PHE A  30      20.363   0.679  -3.978  1.00  0.66           H  
ATOM    469  HA  PHE A  30      17.532   0.292  -3.140  1.00  0.66           H  
ATOM    470 1HB  PHE A  30      16.763  -0.221  -5.360  1.00  0.66           H  
ATOM    471 2HB  PHE A  30      17.494   1.361  -5.384  1.00  0.66           H  
ATOM    472  HD1 PHE A  30      17.708  -2.024  -6.695  1.00  0.66           H  
ATOM    473  HD2 PHE A  30      19.532   1.809  -6.575  1.00  0.66           H  
ATOM    474  HE1 PHE A  30      19.016  -2.587  -8.712  1.00  0.66           H  
ATOM    475  HE2 PHE A  30      20.849   1.230  -8.609  1.00  0.66           H  
ATOM    476  HZ  PHE A  30      20.578  -0.953  -9.663  1.00  0.66           H  
ATOM    477  N   GLN A  31      17.731  -2.232  -3.455  1.00  0.63           N  
ATOM    478  CA  GLN A  31      18.051  -3.648  -3.390  1.00  0.63           C  
ATOM    479  C   GLN A  31      17.725  -4.237  -4.742  1.00  0.63           C  
ATOM    480  O   GLN A  31      16.791  -3.794  -5.395  1.00  0.63           O  
ATOM    481  CB  GLN A  31      17.260  -4.337  -2.272  1.00  0.63           C  
ATOM    482  CG  GLN A  31      17.492  -3.749  -0.873  1.00  0.63           C  
ATOM    483  CD  GLN A  31      18.933  -3.906  -0.370  1.00  0.63           C  
ATOM    484  OE1 GLN A  31      19.455  -5.021  -0.276  1.00  0.63           O  
ATOM    485  NE2 GLN A  31      19.572  -2.787  -0.029  1.00  0.63           N  
ATOM    486  H   GLN A  31      16.787  -1.911  -3.277  1.00  0.63           H  
ATOM    487  HA  GLN A  31      19.110  -3.778  -3.193  1.00  0.63           H  
ATOM    488 1HB  GLN A  31      16.200  -4.287  -2.492  1.00  0.63           H  
ATOM    489 2HB  GLN A  31      17.534  -5.392  -2.239  1.00  0.63           H  
ATOM    490 1HG  GLN A  31      17.257  -2.685  -0.900  1.00  0.63           H  
ATOM    491 2HG  GLN A  31      16.830  -4.257  -0.170  1.00  0.63           H  
ATOM    492 1HE2 GLN A  31      20.513  -2.835   0.314  1.00  0.63           H  
ATOM    493 2HE2 GLN A  31      19.114  -1.902  -0.105  1.00  0.63           H  
ATOM    494  N   LEU A  32      18.393  -5.291  -5.159  1.00  0.62           N  
ATOM    495  CA  LEU A  32      18.026  -5.864  -6.452  1.00  0.62           C  
ATOM    496  C   LEU A  32      16.586  -6.388  -6.404  1.00  0.62           C  
ATOM    497  O   LEU A  32      15.883  -6.421  -7.410  1.00  0.62           O  
ATOM    498  CB  LEU A  32      19.026  -6.938  -6.867  1.00  0.62           C  
ATOM    499  CG  LEU A  32      20.437  -6.389  -7.177  1.00  0.62           C  
ATOM    500  CD1 LEU A  32      21.367  -7.534  -7.441  1.00  0.62           C  
ATOM    501  CD2 LEU A  32      20.392  -5.429  -8.350  1.00  0.62           C  
ATOM    502  H   LEU A  32      19.163  -5.673  -4.606  1.00  0.62           H  
ATOM    503  HA  LEU A  32      18.069  -5.073  -7.200  1.00  0.62           H  
ATOM    504 1HB  LEU A  32      19.124  -7.662  -6.056  1.00  0.62           H  
ATOM    505 2HB  LEU A  32      18.654  -7.452  -7.754  1.00  0.62           H  
ATOM    506  HG  LEU A  32      20.795  -5.853  -6.321  1.00  0.62           H  
ATOM    507 1HD1 LEU A  32      22.370  -7.156  -7.632  1.00  0.62           H  
ATOM    508 2HD1 LEU A  32      21.386  -8.185  -6.576  1.00  0.62           H  
ATOM    509 3HD1 LEU A  32      21.023  -8.094  -8.301  1.00  0.62           H  
ATOM    510 1HD2 LEU A  32      21.397  -5.042  -8.530  1.00  0.62           H  
ATOM    511 2HD2 LEU A  32      20.047  -5.941  -9.230  1.00  0.62           H  
ATOM    512 3HD2 LEU A  32      19.724  -4.614  -8.112  1.00  0.62           H  
ATOM    513  N   SER A  33      16.124  -6.726  -5.203  1.00  0.63           N  
ATOM    514  CA  SER A  33      14.778  -7.215  -4.955  1.00  0.63           C  
ATOM    515  C   SER A  33      13.677  -6.174  -5.237  1.00  0.63           C  
ATOM    516  O   SER A  33      12.502  -6.538  -5.292  1.00  0.63           O  
ATOM    517  CB  SER A  33      14.653  -7.694  -3.521  1.00  0.63           C  
ATOM    518  OG  SER A  33      14.750  -6.622  -2.628  1.00  0.63           O  
ATOM    519  H   SER A  33      16.759  -6.653  -4.422  1.00  0.63           H  
ATOM    520  HA  SER A  33      14.605  -8.067  -5.615  1.00  0.63           H  
ATOM    521 1HB  SER A  33      13.692  -8.191  -3.392  1.00  0.63           H  
ATOM    522 2HB  SER A  33      15.432  -8.422  -3.309  1.00  0.63           H  
ATOM    523  HG  SER A  33      14.114  -5.967  -2.939  1.00  0.63           H  
ATOM    524  N   VAL A  34      14.025  -4.883  -5.398  1.00  0.66           N  
ATOM    525  CA  VAL A  34      12.976  -3.894  -5.672  1.00  0.66           C  
ATOM    526  C   VAL A  34      12.932  -3.612  -7.168  1.00  0.66           C  
ATOM    527  O   VAL A  34      12.135  -2.784  -7.632  1.00  0.66           O  
ATOM    528  CB  VAL A  34      13.166  -2.539  -4.957  1.00  0.66           C  
ATOM    529  CG1 VAL A  34      13.303  -2.739  -3.476  1.00  0.66           C  
ATOM    530  CG2 VAL A  34      14.295  -1.739  -5.546  1.00  0.66           C  
ATOM    531  H   VAL A  34      15.001  -4.588  -5.354  1.00  0.66           H  
ATOM    532  HA  VAL A  34      12.014  -4.308  -5.368  1.00  0.66           H  
ATOM    533  HB  VAL A  34      12.262  -1.976  -5.098  1.00  0.66           H  
ATOM    534 1HG1 VAL A  34      13.372  -1.764  -2.984  1.00  0.66           H  
ATOM    535 2HG1 VAL A  34      12.432  -3.274  -3.103  1.00  0.66           H  
ATOM    536 3HG1 VAL A  34      14.200  -3.313  -3.275  1.00  0.66           H  
ATOM    537 1HG2 VAL A  34      14.343  -0.776  -5.040  1.00  0.66           H  
ATOM    538 2HG2 VAL A  34      15.196  -2.234  -5.420  1.00  0.66           H  
ATOM    539 3HG2 VAL A  34      14.113  -1.590  -6.603  1.00  0.66           H  
ATOM    540  N   VAL A  35      13.807  -4.270  -7.927  1.00  0.70           N  
ATOM    541  CA  VAL A  35      13.834  -4.074  -9.358  1.00  0.70           C  
ATOM    542  C   VAL A  35      12.784  -4.919 -10.046  1.00  0.70           C  
ATOM    543  O   VAL A  35      12.684  -6.125  -9.799  1.00  0.70           O  
ATOM    544  CB  VAL A  35      15.190  -4.443  -9.957  1.00  0.70           C  
ATOM    545  CG1 VAL A  35      15.095  -4.301 -11.450  1.00  0.70           C  
ATOM    546  CG2 VAL A  35      16.299  -3.555  -9.385  1.00  0.70           C  
ATOM    547  H   VAL A  35      14.451  -4.953  -7.525  1.00  0.70           H  
ATOM    548  HA  VAL A  35      13.636  -3.026  -9.562  1.00  0.70           H  
ATOM    549  HB  VAL A  35      15.406  -5.480  -9.727  1.00  0.70           H  
ATOM    550 1HG1 VAL A  35      15.991  -4.572 -11.865  1.00  0.70           H  
ATOM    551 2HG1 VAL A  35      14.326  -4.957 -11.845  1.00  0.70           H  
ATOM    552 3HG1 VAL A  35      14.862  -3.269 -11.714  1.00  0.70           H  
ATOM    553 1HG2 VAL A  35      17.250  -3.846  -9.818  1.00  0.70           H  
ATOM    554 2HG2 VAL A  35      16.103  -2.528  -9.620  1.00  0.70           H  
ATOM    555 3HG2 VAL A  35      16.338  -3.682  -8.300  1.00  0.70           H  
ATOM    556  N   LYS A  36      11.993  -4.299 -10.902  1.00  0.73           N  
ATOM    557  CA  LYS A  36      11.003  -5.054 -11.646  1.00  0.73           C  
ATOM    558  C   LYS A  36      11.590  -5.403 -13.008  1.00  0.73           C  
ATOM    559  O   LYS A  36      12.268  -4.578 -13.621  1.00  0.73           O  
ATOM    560  CB  LYS A  36       9.722  -4.250 -11.797  1.00  0.73           C  
ATOM    561  CG  LYS A  36       9.137  -3.786 -10.466  1.00  0.73           C  
ATOM    562  CD  LYS A  36       8.743  -4.963  -9.580  1.00  0.73           C  
ATOM    563  CE  LYS A  36       8.076  -4.489  -8.290  1.00  0.73           C  
ATOM    564  NZ  LYS A  36       7.711  -5.631  -7.396  1.00  0.73           N  
ATOM    565  H   LYS A  36      12.116  -3.294 -11.038  1.00  0.73           H  
ATOM    566  HA  LYS A  36      10.783  -5.982 -11.118  1.00  0.73           H  
ATOM    567 1HB  LYS A  36       9.923  -3.381 -12.403  1.00  0.73           H  
ATOM    568 2HB  LYS A  36       8.972  -4.847 -12.314  1.00  0.73           H  
ATOM    569 1HG  LYS A  36       9.881  -3.177  -9.939  1.00  0.73           H  
ATOM    570 2HG  LYS A  36       8.264  -3.173 -10.656  1.00  0.73           H  
ATOM    571 1HD  LYS A  36       8.054  -5.614 -10.123  1.00  0.73           H  
ATOM    572 2HD  LYS A  36       9.636  -5.539  -9.326  1.00  0.73           H  
ATOM    573 1HE  LYS A  36       8.764  -3.828  -7.758  1.00  0.73           H  
ATOM    574 2HE  LYS A  36       7.173  -3.932  -8.539  1.00  0.73           H  
ATOM    575 1HZ  LYS A  36       7.276  -5.277  -6.556  1.00  0.73           H  
ATOM    576 2HZ  LYS A  36       7.067  -6.244  -7.876  1.00  0.73           H  
ATOM    577 3HZ  LYS A  36       8.550  -6.145  -7.152  1.00  0.73           H  
ATOM    578  N   GLY A  37      11.291  -6.593 -13.515  1.00  0.76           N  
ATOM    579  CA  GLY A  37      11.799  -6.980 -14.825  1.00  0.76           C  
ATOM    580  C   GLY A  37      13.310  -7.226 -14.786  1.00  0.76           C  
ATOM    581  O   GLY A  37      13.860  -7.641 -13.768  1.00  0.76           O  
ATOM    582  H   GLY A  37      10.729  -7.239 -12.979  1.00  0.76           H  
ATOM    583 1HA  GLY A  37      11.288  -7.884 -15.161  1.00  0.76           H  
ATOM    584 2HA  GLY A  37      11.574  -6.196 -15.546  1.00  0.76           H  
ATOM    585  N   ARG A  38      13.960  -7.033 -15.932  1.00  0.77           N  
ATOM    586  CA  ARG A  38      15.396  -7.271 -16.102  1.00  0.77           C  
ATOM    587  C   ARG A  38      16.248  -6.393 -15.186  1.00  0.77           C  
ATOM    588  O   ARG A  38      16.025  -5.187 -15.097  1.00  0.77           O  
ATOM    589  CB  ARG A  38      15.783  -7.015 -17.558  1.00  0.77           C  
ATOM    590  CG  ARG A  38      17.246  -7.240 -17.917  1.00  0.77           C  
ATOM    591  CD  ARG A  38      17.488  -7.078 -19.395  1.00  0.77           C  
ATOM    592  NE  ARG A  38      17.183  -5.722 -19.889  1.00  0.77           N  
ATOM    593  CZ  ARG A  38      18.028  -4.660 -19.832  1.00  0.77           C  
ATOM    594  NH1 ARG A  38      19.213  -4.759 -19.313  1.00  0.77           N  
ATOM    595  NH2 ARG A  38      17.685  -3.484 -20.306  1.00  0.77           N  
ATOM    596  H   ARG A  38      13.434  -6.691 -16.722  1.00  0.77           H  
ATOM    597  HA  ARG A  38      15.602  -8.314 -15.865  1.00  0.77           H  
ATOM    598 1HB  ARG A  38      15.186  -7.652 -18.206  1.00  0.77           H  
ATOM    599 2HB  ARG A  38      15.548  -5.982 -17.809  1.00  0.77           H  
ATOM    600 1HG  ARG A  38      17.866  -6.513 -17.391  1.00  0.77           H  
ATOM    601 2HG  ARG A  38      17.545  -8.247 -17.624  1.00  0.77           H  
ATOM    602 1HD  ARG A  38      18.535  -7.287 -19.608  1.00  0.77           H  
ATOM    603 2HD  ARG A  38      16.863  -7.785 -19.939  1.00  0.77           H  
ATOM    604  HE  ARG A  38      16.275  -5.575 -20.311  1.00  0.77           H  
ATOM    605 1HH1 ARG A  38      19.539  -5.631 -18.926  1.00  0.77           H  
ATOM    606 2HH1 ARG A  38      19.797  -3.907 -19.305  1.00  0.77           H  
ATOM    607 1HH2 ARG A  38      16.782  -3.335 -20.726  1.00  0.77           H  
ATOM    608 2HH2 ARG A  38      18.380  -2.724 -20.231  1.00  0.77           H  
ATOM    609  N   LEU A  39      17.246  -6.988 -14.522  1.00  0.77           N  
ATOM    610  CA  LEU A  39      18.077  -6.174 -13.645  1.00  0.77           C  
ATOM    611  C   LEU A  39      18.877  -5.169 -14.474  1.00  0.77           C  
ATOM    612  O   LEU A  39      19.404  -5.533 -15.533  1.00  0.77           O  
ATOM    613  CB  LEU A  39      19.040  -7.033 -12.813  1.00  0.77           C  
ATOM    614  CG  LEU A  39      18.394  -7.966 -11.766  1.00  0.77           C  
ATOM    615  CD1 LEU A  39      19.490  -8.740 -11.054  1.00  0.77           C  
ATOM    616  CD2 LEU A  39      17.558  -7.151 -10.797  1.00  0.77           C  
ATOM    617  H   LEU A  39      17.400  -7.981 -14.608  1.00  0.77           H  
ATOM    618  HA  LEU A  39      17.416  -5.668 -12.972  1.00  0.77           H  
ATOM    619 1HB  LEU A  39      19.617  -7.658 -13.494  1.00  0.77           H  
ATOM    620 2HB  LEU A  39      19.737  -6.375 -12.292  1.00  0.77           H  
ATOM    621  HG  LEU A  39      17.749  -8.689 -12.267  1.00  0.77           H  
ATOM    622 1HD1 LEU A  39      19.044  -9.411 -10.320  1.00  0.77           H  
ATOM    623 2HD1 LEU A  39      20.057  -9.321 -11.780  1.00  0.77           H  
ATOM    624 3HD1 LEU A  39      20.152  -8.044 -10.552  1.00  0.77           H  
ATOM    625 1HD2 LEU A  39      17.093  -7.810 -10.059  1.00  0.77           H  
ATOM    626 2HD2 LEU A  39      18.166  -6.423 -10.290  1.00  0.77           H  
ATOM    627 3HD2 LEU A  39      16.788  -6.648 -11.358  1.00  0.77           H  
ATOM    628  N   PRO A  40      19.027  -3.918 -13.998  1.00  0.76           N  
ATOM    629  CA  PRO A  40      19.718  -2.855 -14.669  1.00  0.76           C  
ATOM    630  C   PRO A  40      21.194  -3.093 -14.685  1.00  0.76           C  
ATOM    631  O   PRO A  40      21.719  -3.801 -13.832  1.00  0.76           O  
ATOM    632  CB  PRO A  40      19.389  -1.642 -13.826  1.00  0.76           C  
ATOM    633  CG  PRO A  40      19.137  -2.188 -12.443  1.00  0.76           C  
ATOM    634  CD  PRO A  40      18.475  -3.515 -12.691  1.00  0.76           C  
ATOM    635  HA  PRO A  40      19.320  -2.762 -15.685  1.00  0.76           H  
ATOM    636 1HB  PRO A  40      20.234  -0.971 -13.903  1.00  0.76           H  
ATOM    637 2HB  PRO A  40      18.522  -1.119 -14.258  1.00  0.76           H  
ATOM    638 1HG  PRO A  40      20.084  -2.285 -11.895  1.00  0.76           H  
ATOM    639 2HG  PRO A  40      18.503  -1.492 -11.868  1.00  0.76           H  
ATOM    640 1HD  PRO A  40      18.721  -4.217 -11.884  1.00  0.76           H  
ATOM    641 2HD  PRO A  40      17.414  -3.328 -12.805  1.00  0.76           H  
ATOM    642  N   GLN A  41      21.842  -2.499 -15.666  1.00  0.74           N  
ATOM    643  CA  GLN A  41      23.290  -2.534 -15.806  1.00  0.74           C  
ATOM    644  C   GLN A  41      23.874  -1.142 -15.529  1.00  0.74           C  
ATOM    645  O   GLN A  41      23.150  -0.143 -15.554  1.00  0.74           O  
ATOM    646  CB  GLN A  41      23.635  -3.046 -17.200  1.00  0.74           C  
ATOM    647  CG  GLN A  41      22.968  -4.402 -17.506  1.00  0.74           C  
ATOM    648  CD  GLN A  41      23.416  -5.527 -16.575  1.00  0.74           C  
ATOM    649  OE1 GLN A  41      24.616  -5.808 -16.474  1.00  0.74           O  
ATOM    650  NE2 GLN A  41      22.459  -6.178 -15.889  1.00  0.74           N  
ATOM    651  H   GLN A  41      21.284  -1.984 -16.347  1.00  0.74           H  
ATOM    652  HA  GLN A  41      23.698  -3.234 -15.082  1.00  0.74           H  
ATOM    653 1HB  GLN A  41      23.306  -2.323 -17.948  1.00  0.74           H  
ATOM    654 2HB  GLN A  41      24.713  -3.152 -17.296  1.00  0.74           H  
ATOM    655 1HG  GLN A  41      21.886  -4.286 -17.403  1.00  0.74           H  
ATOM    656 2HG  GLN A  41      23.211  -4.688 -18.527  1.00  0.74           H  
ATOM    657 1HE2 GLN A  41      22.714  -6.915 -15.266  1.00  0.74           H  
ATOM    658 2HE2 GLN A  41      21.464  -5.931 -15.978  1.00  0.74           H  
ATOM    659  N   LEU A  42      25.176  -1.044 -15.279  1.00  0.72           N  
ATOM    660  CA  LEU A  42      25.709   0.300 -15.072  1.00  0.72           C  
ATOM    661  C   LEU A  42      25.540   1.139 -16.317  1.00  0.72           C  
ATOM    662  O   LEU A  42      25.752   0.665 -17.434  1.00  0.72           O  
ATOM    663  CB  LEU A  42      27.191   0.276 -14.685  1.00  0.72           C  
ATOM    664  CG  LEU A  42      27.440   0.269 -13.205  1.00  0.72           C  
ATOM    665  CD1 LEU A  42      26.908  -0.964 -12.663  1.00  0.72           C  
ATOM    666  CD2 LEU A  42      28.914   0.411 -12.919  1.00  0.72           C  
ATOM    667  H   LEU A  42      25.772  -1.860 -15.242  1.00  0.72           H  
ATOM    668  HA  LEU A  42      25.153   0.776 -14.266  1.00  0.72           H  
ATOM    669 1HB  LEU A  42      27.654  -0.610 -15.112  1.00  0.72           H  
ATOM    670 2HB  LEU A  42      27.674   1.158 -15.103  1.00  0.72           H  
ATOM    671  HG  LEU A  42      26.904   1.097 -12.746  1.00  0.72           H  
ATOM    672 1HD1 LEU A  42      27.055  -0.978 -11.609  1.00  0.72           H  
ATOM    673 2HD1 LEU A  42      25.854  -0.990 -12.896  1.00  0.72           H  
ATOM    674 3HD1 LEU A  42      27.410  -1.817 -13.112  1.00  0.72           H  
ATOM    675 1HD2 LEU A  42      29.079   0.408 -11.843  1.00  0.72           H  
ATOM    676 2HD2 LEU A  42      29.457  -0.417 -13.373  1.00  0.72           H  
ATOM    677 3HD2 LEU A  42      29.269   1.354 -13.334  1.00  0.72           H  
ATOM    678  N   GLY A  43      25.175   2.398 -16.108  1.00  0.70           N  
ATOM    679  CA  GLY A  43      24.982   3.352 -17.183  1.00  0.70           C  
ATOM    680  C   GLY A  43      23.535   3.396 -17.676  1.00  0.70           C  
ATOM    681  O   GLY A  43      23.167   4.299 -18.430  1.00  0.70           O  
ATOM    682  H   GLY A  43      25.016   2.719 -15.153  1.00  0.70           H  
ATOM    683 1HA  GLY A  43      25.280   4.341 -16.839  1.00  0.70           H  
ATOM    684 2HA  GLY A  43      25.639   3.095 -18.011  1.00  0.70           H  
ATOM    685  N   GLU A  44      22.698   2.444 -17.252  1.00  0.69           N  
ATOM    686  CA  GLU A  44      21.320   2.463 -17.717  1.00  0.69           C  
ATOM    687  C   GLU A  44      20.462   3.483 -17.011  1.00  0.69           C  
ATOM    688  O   GLU A  44      20.618   3.761 -15.818  1.00  0.69           O  
ATOM    689  CB  GLU A  44      20.648   1.092 -17.618  1.00  0.69           C  
ATOM    690  CG  GLU A  44      21.190   0.062 -18.614  1.00  0.69           C  
ATOM    691  CD  GLU A  44      20.423  -1.211 -18.585  1.00  0.69           C  
ATOM    692  OE1 GLU A  44      19.978  -1.540 -17.535  1.00  0.69           O  
ATOM    693  OE2 GLU A  44      20.267  -1.860 -19.599  1.00  0.69           O  
ATOM    694  H   GLU A  44      23.015   1.693 -16.633  1.00  0.69           H  
ATOM    695  HA  GLU A  44      21.334   2.731 -18.774  1.00  0.69           H  
ATOM    696 1HB  GLU A  44      20.788   0.691 -16.610  1.00  0.69           H  
ATOM    697 2HB  GLU A  44      19.574   1.197 -17.781  1.00  0.69           H  
ATOM    698 1HG  GLU A  44      21.145   0.482 -19.616  1.00  0.69           H  
ATOM    699 2HG  GLU A  44      22.236  -0.135 -18.376  1.00  0.69           H  
ATOM    700  N   LYS A  45      19.513   4.015 -17.769  1.00  0.68           N  
ATOM    701  CA  LYS A  45      18.541   4.944 -17.235  1.00  0.68           C  
ATOM    702  C   LYS A  45      17.367   4.191 -16.652  1.00  0.68           C  
ATOM    703  O   LYS A  45      16.757   3.340 -17.322  1.00  0.68           O  
ATOM    704  CB  LYS A  45      18.082   5.910 -18.316  1.00  0.68           C  
ATOM    705  CG  LYS A  45      17.168   7.001 -17.836  1.00  0.68           C  
ATOM    706  CD  LYS A  45      16.882   8.004 -18.956  1.00  0.68           C  
ATOM    707  CE  LYS A  45      15.957   7.391 -20.023  1.00  0.68           C  
ATOM    708  NZ  LYS A  45      15.616   8.366 -21.100  1.00  0.68           N  
ATOM    709  H   LYS A  45      19.473   3.760 -18.743  1.00  0.68           H  
ATOM    710  HA  LYS A  45      18.989   5.497 -16.426  1.00  0.68           H  
ATOM    711 1HB  LYS A  45      18.953   6.382 -18.773  1.00  0.68           H  
ATOM    712 2HB  LYS A  45      17.557   5.360 -19.096  1.00  0.68           H  
ATOM    713 1HG  LYS A  45      16.246   6.562 -17.489  1.00  0.68           H  
ATOM    714 2HG  LYS A  45      17.641   7.516 -16.995  1.00  0.68           H  
ATOM    715 1HD  LYS A  45      16.409   8.893 -18.540  1.00  0.68           H  
ATOM    716 2HD  LYS A  45      17.820   8.298 -19.427  1.00  0.68           H  
ATOM    717 1HE  LYS A  45      16.449   6.526 -20.473  1.00  0.68           H  
ATOM    718 2HE  LYS A  45      15.035   7.060 -19.545  1.00  0.68           H  
ATOM    719 1HZ  LYS A  45      15.008   7.915 -21.776  1.00  0.68           H  
ATOM    720 2HZ  LYS A  45      15.146   9.164 -20.702  1.00  0.68           H  
ATOM    721 3HZ  LYS A  45      16.462   8.666 -21.558  1.00  0.68           H  
ATOM    722  N   VAL A  46      17.079   4.525 -15.397  1.00  0.68           N  
ATOM    723  CA  VAL A  46      16.029   3.903 -14.611  1.00  0.68           C  
ATOM    724  C   VAL A  46      15.059   4.910 -13.997  1.00  0.68           C  
ATOM    725  O   VAL A  46      15.397   6.068 -13.737  1.00  0.68           O  
ATOM    726  CB  VAL A  46      16.655   3.091 -13.444  1.00  0.68           C  
ATOM    727  CG1 VAL A  46      17.526   1.929 -13.950  1.00  0.68           C  
ATOM    728  CG2 VAL A  46      17.535   4.006 -12.619  1.00  0.68           C  
ATOM    729  H   VAL A  46      17.649   5.249 -14.965  1.00  0.68           H  
ATOM    730  HA  VAL A  46      15.469   3.236 -15.256  1.00  0.68           H  
ATOM    731  HB  VAL A  46      15.850   2.683 -12.833  1.00  0.68           H  
ATOM    732 1HG1 VAL A  46      17.938   1.397 -13.092  1.00  0.68           H  
ATOM    733 2HG1 VAL A  46      16.942   1.248 -14.531  1.00  0.68           H  
ATOM    734 3HG1 VAL A  46      18.342   2.316 -14.562  1.00  0.68           H  
ATOM    735 1HG2 VAL A  46      17.956   3.443 -11.796  1.00  0.68           H  
ATOM    736 2HG2 VAL A  46      18.342   4.393 -13.242  1.00  0.68           H  
ATOM    737 3HG2 VAL A  46      16.951   4.831 -12.238  1.00  0.68           H  
ATOM    738  N   LEU A  47      13.853   4.426 -13.728  1.00  0.69           N  
ATOM    739  CA  LEU A  47      12.821   5.178 -13.032  1.00  0.69           C  
ATOM    740  C   LEU A  47      12.781   4.653 -11.618  1.00  0.69           C  
ATOM    741  O   LEU A  47      12.675   3.441 -11.401  1.00  0.69           O  
ATOM    742  CB  LEU A  47      11.459   5.003 -13.689  1.00  0.69           C  
ATOM    743  CG  LEU A  47      10.308   5.712 -13.047  1.00  0.69           C  
ATOM    744  CD1 LEU A  47      10.531   7.207 -13.181  1.00  0.69           C  
ATOM    745  CD2 LEU A  47       9.022   5.272 -13.727  1.00  0.69           C  
ATOM    746  H   LEU A  47      13.662   3.467 -13.995  1.00  0.69           H  
ATOM    747  HA  LEU A  47      13.085   6.235 -13.009  1.00  0.69           H  
ATOM    748 1HB  LEU A  47      11.521   5.370 -14.673  1.00  0.69           H  
ATOM    749 2HB  LEU A  47      11.225   3.941 -13.732  1.00  0.69           H  
ATOM    750  HG  LEU A  47      10.260   5.466 -11.984  1.00  0.69           H  
ATOM    751 1HD1 LEU A  47       9.707   7.739 -12.721  1.00  0.69           H  
ATOM    752 2HD1 LEU A  47      11.457   7.478 -12.686  1.00  0.69           H  
ATOM    753 3HD1 LEU A  47      10.592   7.472 -14.235  1.00  0.69           H  
ATOM    754 1HD2 LEU A  47       8.175   5.784 -13.270  1.00  0.69           H  
ATOM    755 2HD2 LEU A  47       9.066   5.519 -14.788  1.00  0.69           H  
ATOM    756 3HD2 LEU A  47       8.899   4.190 -13.610  1.00  0.69           H  
ATOM    757  N   VAL A  48      12.941   5.542 -10.657  1.00  0.73           N  
ATOM    758  CA  VAL A  48      13.021   5.119  -9.279  1.00  0.73           C  
ATOM    759  C   VAL A  48      12.038   5.794  -8.350  1.00  0.73           C  
ATOM    760  O   VAL A  48      11.908   7.019  -8.333  1.00  0.73           O  
ATOM    761  CB  VAL A  48      14.424   5.419  -8.756  1.00  0.73           C  
ATOM    762  CG1 VAL A  48      14.557   4.993  -7.290  1.00  0.73           C  
ATOM    763  CG2 VAL A  48      15.438   4.757  -9.621  1.00  0.73           C  
ATOM    764  H   VAL A  48      13.029   6.530 -10.885  1.00  0.73           H  
ATOM    765  HA  VAL A  48      12.848   4.045  -9.237  1.00  0.73           H  
ATOM    766  HB  VAL A  48      14.579   6.473  -8.813  1.00  0.73           H  
ATOM    767 1HG1 VAL A  48      15.554   5.225  -6.932  1.00  0.73           H  
ATOM    768 2HG1 VAL A  48      13.834   5.519  -6.682  1.00  0.73           H  
ATOM    769 3HG1 VAL A  48      14.382   3.931  -7.212  1.00  0.73           H  
ATOM    770 1HG2 VAL A  48      16.412   5.014  -9.250  1.00  0.73           H  
ATOM    771 2HG2 VAL A  48      15.304   3.695  -9.600  1.00  0.73           H  
ATOM    772 3HG2 VAL A  48      15.336   5.113 -10.637  1.00  0.73           H  
ATOM    773  N   LYS A  49      11.351   4.985  -7.556  1.00  0.79           N  
ATOM    774  CA  LYS A  49      10.506   5.515  -6.503  1.00  0.79           C  
ATOM    775  C   LYS A  49      11.296   5.278  -5.240  1.00  0.79           C  
ATOM    776  O   LYS A  49      11.808   4.172  -5.035  1.00  0.79           O  
ATOM    777  CB  LYS A  49       9.130   4.868  -6.431  1.00  0.79           C  
ATOM    778  CG  LYS A  49       8.208   5.477  -5.341  1.00  0.79           C  
ATOM    779  CD  LYS A  49       6.829   4.819  -5.341  1.00  0.79           C  
ATOM    780  CE  LYS A  49       5.988   5.292  -6.521  1.00  0.79           C  
ATOM    781  NZ  LYS A  49       4.626   4.673  -6.528  1.00  0.79           N  
ATOM    782  H   LYS A  49      11.468   3.976  -7.656  1.00  0.79           H  
ATOM    783  HA  LYS A  49      10.382   6.585  -6.629  1.00  0.79           H  
ATOM    784 1HB  LYS A  49       8.632   4.955  -7.395  1.00  0.79           H  
ATOM    785 2HB  LYS A  49       9.246   3.816  -6.212  1.00  0.79           H  
ATOM    786 1HG  LYS A  49       8.660   5.356  -4.359  1.00  0.79           H  
ATOM    787 2HG  LYS A  49       8.091   6.543  -5.518  1.00  0.79           H  
ATOM    788 1HD  LYS A  49       6.937   3.735  -5.394  1.00  0.79           H  
ATOM    789 2HD  LYS A  49       6.301   5.068  -4.416  1.00  0.79           H  
ATOM    790 1HE  LYS A  49       5.882   6.374  -6.461  1.00  0.79           H  
ATOM    791 2HE  LYS A  49       6.497   5.038  -7.450  1.00  0.79           H  
ATOM    792 1HZ  LYS A  49       4.098   5.011  -7.311  1.00  0.79           H  
ATOM    793 2HZ  LYS A  49       4.707   3.669  -6.592  1.00  0.79           H  
ATOM    794 3HZ  LYS A  49       4.107   4.895  -5.666  1.00  0.79           H  
ATOM    795  N   ALA A  50      11.421   6.302  -4.409  1.00  0.90           N  
ATOM    796  CA  ALA A  50      12.229   6.211  -3.205  1.00  0.90           C  
ATOM    797  C   ALA A  50      11.551   6.784  -1.992  1.00  0.90           C  
ATOM    798  O   ALA A  50      10.638   7.610  -2.075  1.00  0.90           O  
ATOM    799  CB  ALA A  50      13.552   6.939  -3.421  1.00  0.90           C  
ATOM    800  H   ALA A  50      10.979   7.183  -4.654  1.00  0.90           H  
ATOM    801  HA  ALA A  50      12.403   5.166  -2.992  1.00  0.90           H  
ATOM    802 1HB  ALA A  50      14.171   6.838  -2.529  1.00  0.90           H  
ATOM    803 2HB  ALA A  50      14.069   6.499  -4.268  1.00  0.90           H  
ATOM    804 3HB  ALA A  50      13.359   7.992  -3.617  1.00  0.90           H  
ATOM    805  N   ALA A  51      12.025   6.347  -0.839  1.00  1.04           N  
ATOM    806  CA  ALA A  51      11.479   6.810   0.416  1.00  1.04           C  
ATOM    807  C   ALA A  51      12.555   7.009   1.463  1.00  1.04           C  
ATOM    808  O   ALA A  51      13.643   6.424   1.401  1.00  1.04           O  
ATOM    809  CB  ALA A  51      10.472   5.804   0.922  1.00  1.04           C  
ATOM    810  H   ALA A  51      12.769   5.647  -0.842  1.00  1.04           H  
ATOM    811  HA  ALA A  51      10.986   7.767   0.248  1.00  1.04           H  
ATOM    812 1HB  ALA A  51      10.043   6.165   1.857  1.00  1.04           H  
ATOM    813 2HB  ALA A  51       9.693   5.671   0.186  1.00  1.04           H  
ATOM    814 3HB  ALA A  51      10.970   4.854   1.094  1.00  1.04           H  
ATOM    815  N   TYR A  52      12.249   7.873   2.417  1.00  1.20           N  
ATOM    816  CA  TYR A  52      13.131   8.121   3.539  1.00  1.20           C  
ATOM    817  C   TYR A  52      13.056   6.982   4.552  1.00  1.20           C  
ATOM    818  O   TYR A  52      11.960   6.553   4.921  1.00  1.20           O  
ATOM    819  CB  TYR A  52      12.783   9.449   4.191  1.00  1.20           C  
ATOM    820  CG  TYR A  52      13.655   9.794   5.359  1.00  1.20           C  
ATOM    821  CD1 TYR A  52      14.924  10.290   5.147  1.00  1.20           C  
ATOM    822  CD2 TYR A  52      13.181   9.632   6.649  1.00  1.20           C  
ATOM    823  CE1 TYR A  52      15.719  10.619   6.226  1.00  1.20           C  
ATOM    824  CE2 TYR A  52      13.976   9.961   7.723  1.00  1.20           C  
ATOM    825  CZ  TYR A  52      15.243  10.453   7.513  1.00  1.20           C  
ATOM    826  OH  TYR A  52      16.040  10.794   8.584  1.00  1.20           O  
ATOM    827  H   TYR A  52      11.361   8.354   2.379  1.00  1.20           H  
ATOM    828  HA  TYR A  52      14.149   8.182   3.164  1.00  1.20           H  
ATOM    829 1HB  TYR A  52      12.870  10.244   3.455  1.00  1.20           H  
ATOM    830 2HB  TYR A  52      11.748   9.428   4.529  1.00  1.20           H  
ATOM    831  HD1 TYR A  52      15.293  10.419   4.130  1.00  1.20           H  
ATOM    832  HD2 TYR A  52      12.177   9.245   6.814  1.00  1.20           H  
ATOM    833  HE1 TYR A  52      16.717  11.016   6.065  1.00  1.20           H  
ATOM    834  HE2 TYR A  52      13.599   9.835   8.736  1.00  1.20           H  
ATOM    835  HH  TYR A  52      15.532  10.731   9.396  1.00  1.20           H  
ATOM    836  N   ASN A  53      14.216   6.507   5.000  1.00  1.35           N  
ATOM    837  CA  ASN A  53      14.287   5.441   5.988  1.00  1.35           C  
ATOM    838  C   ASN A  53      15.400   5.713   7.017  1.00  1.35           C  
ATOM    839  O   ASN A  53      16.555   5.344   6.787  1.00  1.35           O  
ATOM    840  CB  ASN A  53      14.511   4.095   5.333  1.00  1.35           C  
ATOM    841  CG  ASN A  53      14.448   2.945   6.343  1.00  1.35           C  
ATOM    842  OD1 ASN A  53      14.725   3.079   7.559  1.00  1.35           O  
ATOM    843  ND2 ASN A  53      14.075   1.787   5.843  1.00  1.35           N  
ATOM    844  H   ASN A  53      15.073   6.896   4.617  1.00  1.35           H  
ATOM    845  HA  ASN A  53      13.321   5.387   6.467  1.00  1.35           H  
ATOM    846 1HB  ASN A  53      13.758   3.934   4.559  1.00  1.35           H  
ATOM    847 2HB  ASN A  53      15.490   4.087   4.848  1.00  1.35           H  
ATOM    848 1HD2 ASN A  53      14.001   0.985   6.436  1.00  1.35           H  
ATOM    849 2HD2 ASN A  53      13.856   1.709   4.870  1.00  1.35           H  
ATOM    850  N   PRO A  54      15.073   6.258   8.202  1.00  1.43           N  
ATOM    851  CA  PRO A  54      16.000   6.719   9.221  1.00  1.43           C  
ATOM    852  C   PRO A  54      16.802   5.592   9.866  1.00  1.43           C  
ATOM    853  O   PRO A  54      17.748   5.855  10.609  1.00  1.43           O  
ATOM    854  CB  PRO A  54      15.075   7.385  10.247  1.00  1.43           C  
ATOM    855  CG  PRO A  54      13.747   6.694  10.083  1.00  1.43           C  
ATOM    856  CD  PRO A  54      13.650   6.348   8.613  1.00  1.43           C  
ATOM    857  HA  PRO A  54      16.677   7.461   8.771  1.00  1.43           H  
ATOM    858 1HB  PRO A  54      15.491   7.250  11.256  1.00  1.43           H  
ATOM    859 2HB  PRO A  54      15.031   8.461  10.069  1.00  1.43           H  
ATOM    860 1HG  PRO A  54      13.711   5.800  10.724  1.00  1.43           H  
ATOM    861 2HG  PRO A  54      12.933   7.355  10.416  1.00  1.43           H  
ATOM    862 1HD  PRO A  54      13.160   5.364   8.566  1.00  1.43           H  
ATOM    863 2HD  PRO A  54      13.113   7.116   8.047  1.00  1.43           H  
ATOM    864  N   GLY A  55      16.396   4.336   9.648  1.00  1.43           N  
ATOM    865  CA  GLY A  55      17.097   3.217  10.259  1.00  1.43           C  
ATOM    866  C   GLY A  55      18.255   2.699   9.402  1.00  1.43           C  
ATOM    867  O   GLY A  55      18.934   1.745   9.790  1.00  1.43           O  
ATOM    868  H   GLY A  55      15.634   4.124   9.006  1.00  1.43           H  
ATOM    869 1HA  GLY A  55      17.474   3.517  11.236  1.00  1.43           H  
ATOM    870 2HA  GLY A  55      16.388   2.409  10.428  1.00  1.43           H  
ATOM    871  N   GLN A  56      18.472   3.311   8.237  1.00  1.36           N  
ATOM    872  CA  GLN A  56      19.522   2.862   7.323  1.00  1.36           C  
ATOM    873  C   GLN A  56      20.754   3.758   7.307  1.00  1.36           C  
ATOM    874  O   GLN A  56      20.696   4.940   7.637  1.00  1.36           O  
ATOM    875  CB  GLN A  56      18.963   2.744   5.912  1.00  1.36           C  
ATOM    876  CG  GLN A  56      17.835   1.753   5.784  1.00  1.36           C  
ATOM    877  CD  GLN A  56      18.285   0.333   6.049  1.00  1.36           C  
ATOM    878  OE1 GLN A  56      19.195  -0.169   5.380  1.00  1.36           O  
ATOM    879  NE2 GLN A  56      17.663  -0.329   7.019  1.00  1.36           N  
ATOM    880  H   GLN A  56      17.877   4.091   7.954  1.00  1.36           H  
ATOM    881  HA  GLN A  56      19.844   1.872   7.640  1.00  1.36           H  
ATOM    882 1HB  GLN A  56      18.572   3.719   5.603  1.00  1.36           H  
ATOM    883 2HB  GLN A  56      19.751   2.473   5.214  1.00  1.36           H  
ATOM    884 1HG  GLN A  56      17.088   2.009   6.522  1.00  1.36           H  
ATOM    885 2HG  GLN A  56      17.411   1.811   4.781  1.00  1.36           H  
ATOM    886 1HE2 GLN A  56      17.929  -1.271   7.230  1.00  1.36           H  
ATOM    887 2HE2 GLN A  56      16.933   0.103   7.545  1.00  1.36           H  
ATOM    888  N   ALA A  57      21.884   3.190   6.865  1.00  1.24           N  
ATOM    889  CA  ALA A  57      23.127   3.957   6.707  1.00  1.24           C  
ATOM    890  C   ALA A  57      22.932   5.107   5.725  1.00  1.24           C  
ATOM    891  O   ALA A  57      23.502   6.189   5.880  1.00  1.24           O  
ATOM    892  CB  ALA A  57      24.241   3.054   6.211  1.00  1.24           C  
ATOM    893  H   ALA A  57      21.877   2.206   6.634  1.00  1.24           H  
ATOM    894  HA  ALA A  57      23.399   4.375   7.676  1.00  1.24           H  
ATOM    895 1HB  ALA A  57      25.158   3.635   6.115  1.00  1.24           H  
ATOM    896 2HB  ALA A  57      24.398   2.243   6.922  1.00  1.24           H  
ATOM    897 3HB  ALA A  57      23.970   2.642   5.241  1.00  1.24           H  
ATOM    898  N   VAL A  58      22.130   4.846   4.705  1.00  1.11           N  
ATOM    899  CA  VAL A  58      21.791   5.824   3.697  1.00  1.11           C  
ATOM    900  C   VAL A  58      20.311   6.119   3.857  1.00  1.11           C  
ATOM    901  O   VAL A  58      19.523   5.193   3.702  1.00  1.11           O  
ATOM    902  CB  VAL A  58      22.040   5.277   2.292  1.00  1.11           C  
ATOM    903  CG1 VAL A  58      21.637   6.327   1.272  1.00  1.11           C  
ATOM    904  CG2 VAL A  58      23.497   4.892   2.168  1.00  1.11           C  
ATOM    905  H   VAL A  58      21.717   3.928   4.650  1.00  1.11           H  
ATOM    906  HA  VAL A  58      22.415   6.695   3.851  1.00  1.11           H  
ATOM    907  HB  VAL A  58      21.414   4.398   2.122  1.00  1.11           H  
ATOM    908 1HG1 VAL A  58      21.786   5.959   0.288  1.00  1.11           H  
ATOM    909 2HG1 VAL A  58      20.589   6.561   1.396  1.00  1.11           H  
ATOM    910 3HG1 VAL A  58      22.233   7.225   1.414  1.00  1.11           H  
ATOM    911 1HG2 VAL A  58      23.680   4.497   1.186  1.00  1.11           H  
ATOM    912 2HG2 VAL A  58      24.121   5.770   2.332  1.00  1.11           H  
ATOM    913 3HG2 VAL A  58      23.740   4.132   2.907  1.00  1.11           H  
ATOM    914  N   PRO A  59      19.900   7.357   4.176  1.00  0.99           N  
ATOM    915  CA  PRO A  59      18.521   7.723   4.443  1.00  0.99           C  
ATOM    916  C   PRO A  59      17.571   7.570   3.264  1.00  0.99           C  
ATOM    917  O   PRO A  59      16.378   7.379   3.471  1.00  0.99           O  
ATOM    918  CB  PRO A  59      18.647   9.193   4.835  1.00  0.99           C  
ATOM    919  CG  PRO A  59      19.939   9.670   4.219  1.00  0.99           C  
ATOM    920  CD  PRO A  59      20.852   8.478   4.241  1.00  0.99           C  
ATOM    921  HA  PRO A  59      18.161   7.127   5.297  1.00  0.99           H  
ATOM    922 1HB  PRO A  59      17.791   9.738   4.432  1.00  0.99           H  
ATOM    923 2HB  PRO A  59      18.617   9.294   5.931  1.00  0.99           H  
ATOM    924 1HG  PRO A  59      19.755  10.039   3.201  1.00  0.99           H  
ATOM    925 2HG  PRO A  59      20.338  10.519   4.795  1.00  0.99           H  
ATOM    926 1HD  PRO A  59      21.474   8.538   3.342  1.00  0.99           H  
ATOM    927 2HD  PRO A  59      21.447   8.433   5.171  1.00  0.99           H  
ATOM    928  N   TRP A  60      18.078   7.603   2.032  1.00  0.89           N  
ATOM    929  CA  TRP A  60      17.188   7.431   0.886  1.00  0.89           C  
ATOM    930  C   TRP A  60      17.421   6.134   0.146  1.00  0.89           C  
ATOM    931  O   TRP A  60      18.524   5.851  -0.355  1.00  0.89           O  
ATOM    932  CB  TRP A  60      17.236   8.631  -0.048  1.00  0.89           C  
ATOM    933  CG  TRP A  60      16.497   9.800   0.539  1.00  0.89           C  
ATOM    934  CD1 TRP A  60      16.974  10.764   1.375  1.00  0.89           C  
ATOM    935  CD2 TRP A  60      15.094  10.114   0.319  1.00  0.89           C  
ATOM    936  NE1 TRP A  60      15.969  11.653   1.692  1.00  0.89           N  
ATOM    937  CE2 TRP A  60      14.812  11.262   1.053  1.00  0.89           C  
ATOM    938  CE3 TRP A  60      14.073   9.513  -0.435  1.00  0.89           C  
ATOM    939  CZ2 TRP A  60      13.543  11.830   1.066  1.00  0.89           C  
ATOM    940  CZ3 TRP A  60      12.803  10.083  -0.427  1.00  0.89           C  
ATOM    941  CH2 TRP A  60      12.546  11.209   0.306  1.00  0.89           C  
ATOM    942  H   TRP A  60      19.064   7.754   1.881  1.00  0.89           H  
ATOM    943  HA  TRP A  60      16.162   7.389   1.259  1.00  0.89           H  
ATOM    944 1HB  TRP A  60      18.273   8.916  -0.251  1.00  0.89           H  
ATOM    945 2HB  TRP A  60      16.765   8.371  -0.990  1.00  0.89           H  
ATOM    946  HD1 TRP A  60      17.995  10.822   1.740  1.00  0.89           H  
ATOM    947  HE1 TRP A  60      16.061  12.458   2.296  1.00  0.89           H  
ATOM    948  HE3 TRP A  60      14.275   8.616  -1.010  1.00  0.89           H  
ATOM    949  HZ2 TRP A  60      13.316  12.727   1.642  1.00  0.89           H  
ATOM    950  HZ3 TRP A  60      12.014   9.612  -1.016  1.00  0.89           H  
ATOM    951  HH2 TRP A  60      11.536  11.628   0.294  1.00  0.89           H  
ATOM    952  N   ASN A  61      16.338   5.366   0.071  1.00  0.82           N  
ATOM    953  CA  ASN A  61      16.374   4.051  -0.521  1.00  0.82           C  
ATOM    954  C   ASN A  61      15.178   3.836  -1.415  1.00  0.82           C  
ATOM    955  O   ASN A  61      14.054   4.236  -1.095  1.00  0.82           O  
ATOM    956  CB  ASN A  61      16.414   2.992   0.573  1.00  0.82           C  
ATOM    957  CG  ASN A  61      17.651   3.111   1.420  1.00  0.82           C  
ATOM    958  OD1 ASN A  61      18.732   2.610   1.088  1.00  0.82           O  
ATOM    959  ND2 ASN A  61      17.502   3.805   2.505  1.00  0.82           N  
ATOM    960  H   ASN A  61      15.467   5.698   0.496  1.00  0.82           H  
ATOM    961  HA  ASN A  61      17.266   3.971  -1.133  1.00  0.82           H  
ATOM    962 1HB  ASN A  61      15.535   3.093   1.210  1.00  0.82           H  
ATOM    963 2HB  ASN A  61      16.385   2.002   0.115  1.00  0.82           H  
ATOM    964 1HD2 ASN A  61      18.288   3.997   3.111  1.00  0.82           H  
ATOM    965 2HD2 ASN A  61      16.611   4.192   2.724  1.00  0.82           H  
ATOM    966  N   ALA A  62      15.433   3.232  -2.550  1.00  0.76           N  
ATOM    967  CA  ALA A  62      14.394   2.936  -3.496  1.00  0.76           C  
ATOM    968  C   ALA A  62      13.418   1.938  -2.922  1.00  0.76           C  
ATOM    969  O   ALA A  62      13.801   1.015  -2.203  1.00  0.76           O  
ATOM    970  CB  ALA A  62      14.967   2.390  -4.755  1.00  0.76           C  
ATOM    971  H   ALA A  62      16.388   2.954  -2.744  1.00  0.76           H  
ATOM    972  HA  ALA A  62      13.883   3.852  -3.732  1.00  0.76           H  
ATOM    973 1HB  ALA A  62      14.154   2.200  -5.455  1.00  0.76           H  
ATOM    974 2HB  ALA A  62      15.672   3.095  -5.186  1.00  0.76           H  
ATOM    975 3HB  ALA A  62      15.448   1.485  -4.507  1.00  0.76           H  
ATOM    976  N   VAL A  63      12.169   2.082  -3.304  1.00  0.72           N  
ATOM    977  CA  VAL A  63      11.162   1.106  -2.951  1.00  0.72           C  
ATOM    978  C   VAL A  63      10.774   0.362  -4.228  1.00  0.72           C  
ATOM    979  O   VAL A  63      10.248  -0.751  -4.181  1.00  0.72           O  
ATOM    980  CB  VAL A  63       9.939   1.795  -2.312  1.00  0.72           C  
ATOM    981  CG1 VAL A  63      10.364   2.519  -1.044  1.00  0.72           C  
ATOM    982  CG2 VAL A  63       9.328   2.762  -3.269  1.00  0.72           C  
ATOM    983  H   VAL A  63      11.929   2.887  -3.859  1.00  0.72           H  
ATOM    984  HA  VAL A  63      11.580   0.394  -2.240  1.00  0.72           H  
ATOM    985  HB  VAL A  63       9.205   1.037  -2.038  1.00  0.72           H  
ATOM    986 1HG1 VAL A  63       9.498   2.989  -0.600  1.00  0.72           H  
ATOM    987 2HG1 VAL A  63      10.798   1.807  -0.343  1.00  0.72           H  
ATOM    988 3HG1 VAL A  63      11.106   3.283  -1.291  1.00  0.72           H  
ATOM    989 1HG2 VAL A  63       8.474   3.229  -2.811  1.00  0.72           H  
ATOM    990 2HG2 VAL A  63      10.056   3.506  -3.508  1.00  0.72           H  
ATOM    991 3HG2 VAL A  63       9.009   2.249  -4.173  1.00  0.72           H  
ATOM    992  N   LYS A  64      11.067   0.990  -5.377  1.00  0.69           N  
ATOM    993  CA  LYS A  64      10.785   0.400  -6.684  1.00  0.69           C  
ATOM    994  C   LYS A  64      11.704   0.955  -7.772  1.00  0.69           C  
ATOM    995  O   LYS A  64      11.816   2.172  -7.936  1.00  0.69           O  
ATOM    996  CB  LYS A  64       9.323   0.661  -7.065  1.00  0.69           C  
ATOM    997  CG  LYS A  64       8.849   0.029  -8.365  1.00  0.69           C  
ATOM    998  CD  LYS A  64       7.357   0.303  -8.566  1.00  0.69           C  
ATOM    999  CE  LYS A  64       6.844  -0.280  -9.862  1.00  0.69           C  
ATOM   1000  NZ  LYS A  64       5.401   0.033 -10.081  1.00  0.69           N  
ATOM   1001  H   LYS A  64      11.477   1.919  -5.330  1.00  0.69           H  
ATOM   1002  HA  LYS A  64      10.949  -0.676  -6.627  1.00  0.69           H  
ATOM   1003 1HB  LYS A  64       8.673   0.303  -6.266  1.00  0.69           H  
ATOM   1004 2HB  LYS A  64       9.164   1.726  -7.158  1.00  0.69           H  
ATOM   1005 1HG  LYS A  64       9.410   0.452  -9.204  1.00  0.69           H  
ATOM   1006 2HG  LYS A  64       9.027  -1.047  -8.338  1.00  0.69           H  
ATOM   1007 1HD  LYS A  64       6.796  -0.130  -7.735  1.00  0.69           H  
ATOM   1008 2HD  LYS A  64       7.187   1.379  -8.573  1.00  0.69           H  
ATOM   1009 1HE  LYS A  64       7.423   0.125 -10.682  1.00  0.69           H  
ATOM   1010 2HE  LYS A  64       6.970  -1.357  -9.841  1.00  0.69           H  
ATOM   1011 1HZ  LYS A  64       5.100  -0.371 -10.955  1.00  0.69           H  
ATOM   1012 2HZ  LYS A  64       4.852  -0.349  -9.326  1.00  0.69           H  
ATOM   1013 3HZ  LYS A  64       5.277   1.034 -10.115  1.00  0.69           H  
ATOM   1014  N   VAL A  65      12.337   0.060  -8.534  1.00  0.69           N  
ATOM   1015  CA  VAL A  65      13.201   0.483  -9.645  1.00  0.69           C  
ATOM   1016  C   VAL A  65      12.827  -0.202 -10.970  1.00  0.69           C  
ATOM   1017  O   VAL A  65      12.675  -1.425 -11.040  1.00  0.69           O  
ATOM   1018  CB  VAL A  65      14.688   0.190  -9.327  1.00  0.69           C  
ATOM   1019  CG1 VAL A  65      15.598   0.590 -10.501  1.00  0.69           C  
ATOM   1020  CG2 VAL A  65      15.118   0.925  -8.075  1.00  0.69           C  
ATOM   1021  H   VAL A  65      12.220  -0.934  -8.328  1.00  0.69           H  
ATOM   1022  HA  VAL A  65      13.091   1.558  -9.779  1.00  0.69           H  
ATOM   1023  HB  VAL A  65      14.796  -0.861  -9.164  1.00  0.69           H  
ATOM   1024 1HG1 VAL A  65      16.636   0.356 -10.253  1.00  0.69           H  
ATOM   1025 2HG1 VAL A  65      15.314   0.044 -11.400  1.00  0.69           H  
ATOM   1026 3HG1 VAL A  65      15.501   1.654 -10.684  1.00  0.69           H  
ATOM   1027 1HG2 VAL A  65      16.152   0.692  -7.863  1.00  0.69           H  
ATOM   1028 2HG2 VAL A  65      15.015   1.978  -8.226  1.00  0.69           H  
ATOM   1029 3HG2 VAL A  65      14.506   0.626  -7.243  1.00  0.69           H  
ATOM   1030  N   GLN A  66      12.674   0.595 -12.028  1.00  0.74           N  
ATOM   1031  CA  GLN A  66      12.374   0.038 -13.348  1.00  0.74           C  
ATOM   1032  C   GLN A  66      13.361   0.550 -14.388  1.00  0.74           C  
ATOM   1033  O   GLN A  66      13.710   1.728 -14.397  1.00  0.74           O  
ATOM   1034  CB  GLN A  66      10.953   0.427 -13.788  1.00  0.74           C  
ATOM   1035  CG  GLN A  66       9.833  -0.124 -12.924  1.00  0.74           C  
ATOM   1036  CD  GLN A  66       8.453   0.287 -13.417  1.00  0.74           C  
ATOM   1037  OE1 GLN A  66       7.922   1.335 -13.031  1.00  0.74           O  
ATOM   1038  NE2 GLN A  66       7.864  -0.537 -14.279  1.00  0.74           N  
ATOM   1039  H   GLN A  66      12.765   1.604 -11.905  1.00  0.74           H  
ATOM   1040  HA  GLN A  66      12.458  -1.048 -13.308  1.00  0.74           H  
ATOM   1041 1HB  GLN A  66      10.867   1.513 -13.791  1.00  0.74           H  
ATOM   1042 2HB  GLN A  66      10.791   0.089 -14.812  1.00  0.74           H  
ATOM   1043 1HG  GLN A  66       9.893  -1.200 -12.934  1.00  0.74           H  
ATOM   1044 2HG  GLN A  66       9.956   0.248 -11.906  1.00  0.74           H  
ATOM   1045 1HE2 GLN A  66       6.957  -0.320 -14.645  1.00  0.74           H  
ATOM   1046 2HE2 GLN A  66       8.330  -1.375 -14.569  1.00  0.74           H  
ATOM   1047  N   THR A  67      13.771  -0.295 -15.319  1.00  0.86           N  
ATOM   1048  CA  THR A  67      14.686   0.182 -16.349  1.00  0.86           C  
ATOM   1049  C   THR A  67      13.890   0.854 -17.449  1.00  0.86           C  
ATOM   1050  O   THR A  67      12.867   0.321 -17.881  1.00  0.86           O  
ATOM   1051  CB  THR A  67      15.559  -0.958 -16.915  1.00  0.86           C  
ATOM   1052  OG1 THR A  67      16.315  -1.558 -15.848  1.00  0.86           O  
ATOM   1053  CG2 THR A  67      16.548  -0.398 -17.943  1.00  0.86           C  
ATOM   1054  H   THR A  67      13.473  -1.264 -15.308  1.00  0.86           H  
ATOM   1055  HA  THR A  67      15.341   0.933 -15.929  1.00  0.86           H  
ATOM   1056  HB  THR A  67      14.929  -1.714 -17.380  1.00  0.86           H  
ATOM   1057  HG1 THR A  67      16.805  -2.314 -16.202  1.00  0.86           H  
ATOM   1058 1HG2 THR A  67      17.174  -1.204 -18.325  1.00  0.86           H  
ATOM   1059 2HG2 THR A  67      16.006   0.054 -18.765  1.00  0.86           H  
ATOM   1060 3HG2 THR A  67      17.181   0.355 -17.466  1.00  0.86           H  
ATOM   1061  N   LEU A  68      14.328   2.032 -17.876  1.00  1.10           N  
ATOM   1062  CA  LEU A  68      13.643   2.739 -18.943  1.00  1.10           C  
ATOM   1063  C   LEU A  68      14.328   2.518 -20.281  1.00  1.10           C  
ATOM   1064  O   LEU A  68      13.666   2.233 -21.279  1.00  1.10           O  
ATOM   1065  CB  LEU A  68      13.606   4.231 -18.637  1.00  1.10           C  
ATOM   1066  CG  LEU A  68      12.872   4.616 -17.371  1.00  1.10           C  
ATOM   1067  CD1 LEU A  68      13.003   6.119 -17.187  1.00  1.10           C  
ATOM   1068  CD2 LEU A  68      11.425   4.155 -17.476  1.00  1.10           C  
ATOM   1069  H   LEU A  68      15.170   2.436 -17.473  1.00  1.10           H  
ATOM   1070  HA  LEU A  68      12.623   2.364 -19.012  1.00  1.10           H  
ATOM   1071 1HB  LEU A  68      14.632   4.584 -18.541  1.00  1.10           H  
ATOM   1072 2HB  LEU A  68      13.142   4.748 -19.475  1.00  1.10           H  
ATOM   1073  HG  LEU A  68      13.335   4.131 -16.517  1.00  1.10           H  
ATOM   1074 1HD1 LEU A  68      12.509   6.446 -16.289  1.00  1.10           H  
ATOM   1075 2HD1 LEU A  68      14.043   6.366 -17.122  1.00  1.10           H  
ATOM   1076 3HD1 LEU A  68      12.561   6.628 -18.040  1.00  1.10           H  
ATOM   1077 1HD2 LEU A  68      10.874   4.412 -16.585  1.00  1.10           H  
ATOM   1078 2HD2 LEU A  68      10.955   4.632 -18.336  1.00  1.10           H  
ATOM   1079 3HD2 LEU A  68      11.406   3.070 -17.606  1.00  1.10           H  
ATOM   1080  N   SER A  69      15.658   2.623 -20.295  1.00  1.48           N  
ATOM   1081  CA  SER A  69      16.405   2.465 -21.545  1.00  1.48           C  
ATOM   1082  C   SER A  69      15.761   3.266 -22.678  1.00  1.48           C  
ATOM   1083  O   SER A  69      15.358   4.418 -22.483  1.00  1.48           O  
ATOM   1084  CB  SER A  69      16.474   0.994 -21.937  1.00  1.48           C  
ATOM   1085  OG  SER A  69      17.323   0.805 -23.043  1.00  1.48           O  
ATOM   1086  H   SER A  69      16.144   2.840 -19.423  1.00  1.48           H  
ATOM   1087  HA  SER A  69      17.418   2.836 -21.391  1.00  1.48           H  
ATOM   1088 1HB  SER A  69      16.842   0.412 -21.093  1.00  1.48           H  
ATOM   1089 2HB  SER A  69      15.473   0.627 -22.174  1.00  1.48           H  
ATOM   1090  HG  SER A  69      18.218   0.952 -22.718  1.00  1.48           H  
ATOM   1091  N   ASN A  70      15.668   2.629 -23.853  1.00  2.03           N  
ATOM   1092  CA  ASN A  70      15.003   3.173 -25.046  1.00  2.03           C  
ATOM   1093  C   ASN A  70      15.484   4.550 -25.500  1.00  2.03           C  
ATOM   1094  O   ASN A  70      14.675   5.420 -25.829  1.00  2.03           O  
ATOM   1095  CB  ASN A  70      13.492   3.195 -24.849  1.00  2.03           C  
ATOM   1096  CG  ASN A  70      12.876   1.806 -24.746  1.00  2.03           C  
ATOM   1097  OD1 ASN A  70      13.215   0.894 -25.513  1.00  2.03           O  
ATOM   1098  ND2 ASN A  70      11.970   1.636 -23.818  1.00  2.03           N  
ATOM   1099  H   ASN A  70      16.066   1.695 -23.907  1.00  2.03           H  
ATOM   1100  HA  ASN A  70      15.216   2.493 -25.874  1.00  2.03           H  
ATOM   1101 1HB  ASN A  70      13.249   3.749 -23.939  1.00  2.03           H  
ATOM   1102 2HB  ASN A  70      13.029   3.720 -25.682  1.00  2.03           H  
ATOM   1103 1HD2 ASN A  70      11.527   0.746 -23.705  1.00  2.03           H  
ATOM   1104 2HD2 ASN A  70      11.724   2.398 -23.216  1.00  2.03           H  
ATOM   1105  N   GLN A  71      16.802   4.756 -25.522  1.00  2.72           N  
ATOM   1106  CA  GLN A  71      17.387   6.020 -25.981  1.00  2.72           C  
ATOM   1107  C   GLN A  71      17.065   6.311 -27.454  1.00  2.72           C  
ATOM   1108  O   GLN A  71      17.001   7.485 -27.833  1.00  2.72           O  
ATOM   1109  CB  GLN A  71      18.909   5.995 -25.806  1.00  2.72           C  
ATOM   1110  CG  GLN A  71      19.616   5.043 -26.762  1.00  2.72           C  
ATOM   1111  CD  GLN A  71      21.097   4.922 -26.514  1.00  2.72           C  
ATOM   1112  OE1 GLN A  71      21.781   5.897 -26.180  1.00  2.72           O  
ATOM   1113  NE2 GLN A  71      21.616   3.712 -26.689  1.00  2.72           N  
ATOM   1114  H   GLN A  71      17.410   4.005 -25.234  1.00  2.72           H  
ATOM   1115  HA  GLN A  71      16.974   6.827 -25.379  1.00  2.72           H  
ATOM   1116 1HB  GLN A  71      19.311   6.995 -25.966  1.00  2.72           H  
ATOM   1117 2HB  GLN A  71      19.155   5.700 -24.787  1.00  2.72           H  
ATOM   1118 1HG  GLN A  71      19.167   4.051 -26.675  1.00  2.72           H  
ATOM   1119 2HG  GLN A  71      19.486   5.407 -27.780  1.00  2.72           H  
ATOM   1120 1HE2 GLN A  71      22.593   3.559 -26.550  1.00  2.72           H  
ATOM   1121 2HE2 GLN A  71      21.019   2.955 -26.974  1.00  2.72           H  
ATOM   1122  N   PRO A  72      16.733   5.219 -28.191  1.00  3.45           N  
ATOM   1123  CA  PRO A  72      16.362   4.090 -29.101  1.00  3.45           C  
ATOM   1124  C   PRO A  72      17.466   3.046 -29.021  1.00  3.45           C  
ATOM   1125  O   PRO A  72      17.290   2.009 -28.384  1.00  3.45           O  
ATOM   1126  OXT PRO A  72      18.612   3.390 -29.303  1.00  3.45           O  
ATOM   1127  CB  PRO A  72      16.212   4.549 -30.542  1.00  3.45           C  
ATOM   1128  CG  PRO A  72      17.023   5.553 -30.663  1.00  3.45           C  
ATOM   1129  CD  PRO A  72      16.922   6.240 -29.429  1.00  3.45           C  
ATOM   1130  HA  PRO A  72      15.415   3.661 -28.744  1.00  3.45           H  
ATOM   1131 1HB  PRO A  72      16.454   3.721 -31.226  1.00  3.45           H  
ATOM   1132 2HB  PRO A  72      15.165   4.827 -30.736  1.00  3.45           H  
ATOM   1133 1HG  PRO A  72      18.044   5.197 -30.871  1.00  3.45           H  
ATOM   1134 2HG  PRO A  72      16.727   6.177 -31.520  1.00  3.45           H  
ATOM   1135 1HD  PRO A  72      17.914   6.755 -29.400  1.00  3.45           H  
ATOM   1136 2HD  PRO A  72      16.049   6.924 -29.534  1.00  3.45           H  
TER    1137
ENDMDL

REMARK ID 606140 MODEL 3 2024-03-23_00000017_1_19
PFRMAT TS
TARGET 2024-03-23_00000017_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.437   1.344  -0.445  1.00  8.52           N  
ATOM      2  CA  SER A   1      -0.126   0.781  -0.729  1.00  8.52           C  
ATOM      3  C   SER A   1       0.959   1.626  -0.081  1.00  8.52           C  
ATOM      4  O   SER A   1       1.752   2.278  -0.758  1.00  8.52           O  
ATOM      5  CB  SER A   1       0.102   0.698  -2.229  1.00  8.52           C  
ATOM      6  OG  SER A   1      -0.805  -0.195  -2.823  1.00  8.52           O  
ATOM      7 1H   SER A   1      -1.968   0.679   0.099  1.00  8.52           H  
ATOM      8 2H   SER A   1      -1.310   2.187   0.102  1.00  8.52           H  
ATOM      9 3H   SER A   1      -1.922   1.560  -1.302  1.00  8.52           H  
ATOM     10  HA  SER A   1      -0.078  -0.220  -0.301  1.00  8.52           H  
ATOM     11 1HB  SER A   1      -0.014   1.686  -2.670  1.00  8.52           H  
ATOM     12 2HB  SER A   1       1.121   0.368  -2.421  1.00  8.52           H  
ATOM     13  HG  SER A   1      -0.689  -1.030  -2.364  1.00  8.52           H  
ATOM     14  N   GLU A   2       0.974   1.611   1.242  1.00  7.60           N  
ATOM     15  CA  GLU A   2       1.928   2.349   2.072  1.00  7.60           C  
ATOM     16  C   GLU A   2       3.396   1.891   1.986  1.00  7.60           C  
ATOM     17  O   GLU A   2       4.326   2.657   2.262  1.00  7.60           O  
ATOM     18  CB  GLU A   2       1.400   2.272   3.500  1.00  7.60           C  
ATOM     19  CG  GLU A   2       1.204   0.842   3.999  1.00  7.60           C  
ATOM     20  CD  GLU A   2      -0.111   0.248   3.492  1.00  7.60           C  
ATOM     21  OE1 GLU A   2      -0.556   0.655   2.420  1.00  7.60           O  
ATOM     22  OE2 GLU A   2      -0.672  -0.586   4.157  1.00  7.60           O  
ATOM     23  H   GLU A   2       0.299   1.045   1.732  1.00  7.60           H  
ATOM     24  HA  GLU A   2       1.900   3.393   1.753  1.00  7.60           H  
ATOM     25 1HB  GLU A   2       2.098   2.766   4.176  1.00  7.60           H  
ATOM     26 2HB  GLU A   2       0.445   2.791   3.572  1.00  7.60           H  
ATOM     27 1HG  GLU A   2       2.016   0.214   3.669  1.00  7.60           H  
ATOM     28 2HG  GLU A   2       1.203   0.842   5.087  1.00  7.60           H  
ATOM     29  N   PHE A   3       3.628   0.654   1.558  1.00  6.32           N  
ATOM     30  CA  PHE A   3       4.986   0.133   1.526  1.00  6.32           C  
ATOM     31  C   PHE A   3       5.729   0.492   0.235  1.00  6.32           C  
ATOM     32  O   PHE A   3       6.067  -0.377  -0.580  1.00  6.32           O  
ATOM     33  CB  PHE A   3       4.961  -1.375   1.758  1.00  6.32           C  
ATOM     34  CG  PHE A   3       4.459  -1.713   3.136  1.00  6.32           C  
ATOM     35  CD1 PHE A   3       4.700  -0.850   4.187  1.00  6.32           C  
ATOM     36  CD2 PHE A   3       3.755  -2.872   3.383  1.00  6.32           C  
ATOM     37  CE1 PHE A   3       4.243  -1.122   5.450  1.00  6.32           C  
ATOM     38  CE2 PHE A   3       3.292  -3.154   4.651  1.00  6.32           C  
ATOM     39  CZ  PHE A   3       3.534  -2.273   5.686  1.00  6.32           C  
ATOM     40  H   PHE A   3       2.847   0.072   1.304  1.00  6.32           H  
ATOM     41  HA  PHE A   3       5.526   0.581   2.354  1.00  6.32           H  
ATOM     42 1HB  PHE A   3       4.312  -1.855   1.030  1.00  6.32           H  
ATOM     43 2HB  PHE A   3       5.947  -1.784   1.649  1.00  6.32           H  
ATOM     44  HD1 PHE A   3       5.248   0.060   4.001  1.00  6.32           H  
ATOM     45  HD2 PHE A   3       3.559  -3.565   2.566  1.00  6.32           H  
ATOM     46  HE1 PHE A   3       4.439  -0.424   6.261  1.00  6.32           H  
ATOM     47  HE2 PHE A   3       2.732  -4.070   4.839  1.00  6.32           H  
ATOM     48  HZ  PHE A   3       3.168  -2.493   6.687  1.00  6.32           H  
ATOM     49  N   GLY A   4       5.965   1.799   0.095  1.00  4.87           N  
ATOM     50  CA  GLY A   4       6.568   2.463  -1.063  1.00  4.87           C  
ATOM     51  C   GLY A   4       8.030   2.899  -0.880  1.00  4.87           C  
ATOM     52  O   GLY A   4       8.869   2.159  -0.371  1.00  4.87           O  
ATOM     53  H   GLY A   4       5.633   2.375   0.867  1.00  4.87           H  
ATOM     54 1HA  GLY A   4       6.500   1.796  -1.923  1.00  4.87           H  
ATOM     55 2HA  GLY A   4       5.965   3.336  -1.310  1.00  4.87           H  
ATOM     56  N   GLU A   5       8.314   4.137  -1.299  1.00  3.51           N  
ATOM     57  CA  GLU A   5       9.664   4.727  -1.363  1.00  3.51           C  
ATOM     58  C   GLU A   5      10.403   4.840  -0.024  1.00  3.51           C  
ATOM     59  O   GLU A   5      11.633   4.956   0.002  1.00  3.51           O  
ATOM     60  CB  GLU A   5       9.575   6.120  -1.993  1.00  3.51           C  
ATOM     61  CG  GLU A   5       9.205   6.118  -3.478  1.00  3.51           C  
ATOM     62  CD  GLU A   5       9.099   7.509  -4.074  1.00  3.51           C  
ATOM     63  OE1 GLU A   5       9.221   8.465  -3.345  1.00  3.51           O  
ATOM     64  OE2 GLU A   5       8.899   7.607  -5.264  1.00  3.51           O  
ATOM     65  H   GLU A   5       7.551   4.693  -1.657  1.00  3.51           H  
ATOM     66  HA  GLU A   5      10.267   4.095  -2.015  1.00  3.51           H  
ATOM     67 1HB  GLU A   5       8.832   6.714  -1.461  1.00  3.51           H  
ATOM     68 2HB  GLU A   5      10.535   6.628  -1.888  1.00  3.51           H  
ATOM     69 1HG  GLU A   5       9.963   5.560  -4.026  1.00  3.51           H  
ATOM     70 2HG  GLU A   5       8.255   5.602  -3.601  1.00  3.51           H  
ATOM     71  N   LYS A   6       9.664   4.834   1.079  1.00  2.43           N  
ATOM     72  CA  LYS A   6      10.265   4.943   2.405  1.00  2.43           C  
ATOM     73  C   LYS A   6      10.718   3.583   2.950  1.00  2.43           C  
ATOM     74  O   LYS A   6      11.260   3.507   4.054  1.00  2.43           O  
ATOM     75  CB  LYS A   6       9.290   5.588   3.386  1.00  2.43           C  
ATOM     76  CG  LYS A   6       8.959   7.048   3.087  1.00  2.43           C  
ATOM     77  CD  LYS A   6       8.003   7.621   4.129  1.00  2.43           C  
ATOM     78  CE  LYS A   6       7.676   9.083   3.852  1.00  2.43           C  
ATOM     79  NZ  LYS A   6       6.726   9.635   4.857  1.00  2.43           N  
ATOM     80  H   LYS A   6       8.663   4.738   0.995  1.00  2.43           H  
ATOM     81  HA  LYS A   6      11.148   5.579   2.330  1.00  2.43           H  
ATOM     82 1HB  LYS A   6       8.355   5.025   3.385  1.00  2.43           H  
ATOM     83 2HB  LYS A   6       9.701   5.537   4.394  1.00  2.43           H  
ATOM     84 1HG  LYS A   6       9.877   7.635   3.084  1.00  2.43           H  
ATOM     85 2HG  LYS A   6       8.499   7.122   2.100  1.00  2.43           H  
ATOM     86 1HD  LYS A   6       7.077   7.046   4.128  1.00  2.43           H  
ATOM     87 2HD  LYS A   6       8.457   7.543   5.117  1.00  2.43           H  
ATOM     88 1HE  LYS A   6       8.596   9.666   3.877  1.00  2.43           H  
ATOM     89 2HE  LYS A   6       7.231   9.169   2.861  1.00  2.43           H  
ATOM     90 1HZ  LYS A   6       6.533  10.603   4.643  1.00  2.43           H  
ATOM     91 2HZ  LYS A   6       5.866   9.107   4.833  1.00  2.43           H  
ATOM     92 3HZ  LYS A   6       7.135   9.570   5.779  1.00  2.43           H  
ATOM     93  N   GLN A   7      10.483   2.517   2.180  1.00  1.68           N  
ATOM     94  CA  GLN A   7      10.831   1.156   2.576  1.00  1.68           C  
ATOM     95  C   GLN A   7      12.174   0.756   1.998  1.00  1.68           C  
ATOM     96  O   GLN A   7      12.625   1.320   0.995  1.00  1.68           O  
ATOM     97  CB  GLN A   7       9.822   0.165   2.029  1.00  1.68           C  
ATOM     98  CG  GLN A   7       8.415   0.400   2.411  1.00  1.68           C  
ATOM     99  CD  GLN A   7       8.133   0.228   3.818  1.00  1.68           C  
ATOM    100  OE1 GLN A   7       8.394  -0.844   4.346  1.00  1.68           O  
ATOM    101  NE2 GLN A   7       7.570   1.250   4.460  1.00  1.68           N  
ATOM    102  H   GLN A   7      10.032   2.633   1.272  1.00  1.68           H  
ATOM    103  HA  GLN A   7      10.883   1.090   3.663  1.00  1.68           H  
ATOM    104 1HB  GLN A   7       9.875   0.159   0.941  1.00  1.68           H  
ATOM    105 2HB  GLN A   7      10.093  -0.828   2.372  1.00  1.68           H  
ATOM    106 1HG  GLN A   7       8.146   1.416   2.129  1.00  1.68           H  
ATOM    107 2HG  GLN A   7       7.827  -0.295   1.870  1.00  1.68           H  
ATOM    108 1HE2 GLN A   7       7.346   1.168   5.432  1.00  1.68           H  
ATOM    109 2HE2 GLN A   7       7.356   2.096   3.970  1.00  1.68           H  
ATOM    110  N   ARG A   8      12.788  -0.264   2.588  1.00  1.20           N  
ATOM    111  CA  ARG A   8      14.041  -0.790   2.060  1.00  1.20           C  
ATOM    112  C   ARG A   8      13.966  -2.303   1.938  1.00  1.20           C  
ATOM    113  O   ARG A   8      13.297  -2.965   2.725  1.00  1.20           O  
ATOM    114  CB  ARG A   8      15.202  -0.386   2.961  1.00  1.20           C  
ATOM    115  CG  ARG A   8      15.423   1.139   3.029  1.00  1.20           C  
ATOM    116  CD  ARG A   8      15.939   1.667   1.724  1.00  1.20           C  
ATOM    117  NE  ARG A   8      16.207   3.100   1.758  1.00  1.20           N  
ATOM    118  CZ  ARG A   8      15.300   4.067   1.440  1.00  1.20           C  
ATOM    119  NH1 ARG A   8      14.072   3.747   1.059  1.00  1.20           N  
ATOM    120  NH2 ARG A   8      15.658   5.343   1.503  1.00  1.20           N  
ATOM    121  H   ARG A   8      12.384  -0.659   3.437  1.00  1.20           H  
ATOM    122  HA  ARG A   8      14.211  -0.372   1.069  1.00  1.20           H  
ATOM    123 1HB  ARG A   8      15.018  -0.744   3.975  1.00  1.20           H  
ATOM    124 2HB  ARG A   8      16.123  -0.849   2.606  1.00  1.20           H  
ATOM    125 1HG  ARG A   8      14.497   1.653   3.276  1.00  1.20           H  
ATOM    126 2HG  ARG A   8      16.166   1.355   3.796  1.00  1.20           H  
ATOM    127 1HD  ARG A   8      16.868   1.156   1.472  1.00  1.20           H  
ATOM    128 2HD  ARG A   8      15.205   1.480   0.941  1.00  1.20           H  
ATOM    129  HE  ARG A   8      17.130   3.397   2.038  1.00  1.20           H  
ATOM    130 1HH1 ARG A   8      13.765   2.769   1.002  1.00  1.20           H  
ATOM    131 2HH1 ARG A   8      13.385   4.465   0.799  1.00  1.20           H  
ATOM    132 1HH2 ARG A   8      16.594   5.593   1.788  1.00  1.20           H  
ATOM    133 2HH2 ARG A   8      14.991   6.062   1.262  1.00  1.20           H  
ATOM    134  N   VAL A   9      14.628  -2.852   0.923  1.00  0.92           N  
ATOM    135  CA  VAL A   9      14.603  -4.297   0.713  1.00  0.92           C  
ATOM    136  C   VAL A   9      15.991  -4.905   0.722  1.00  0.92           C  
ATOM    137  O   VAL A   9      16.919  -4.375   0.107  1.00  0.92           O  
ATOM    138  CB  VAL A   9      13.879  -4.652  -0.602  1.00  0.92           C  
ATOM    139  CG1 VAL A   9      13.906  -6.155  -0.834  1.00  0.92           C  
ATOM    140  CG2 VAL A   9      12.446  -4.175  -0.519  1.00  0.92           C  
ATOM    141  H   VAL A   9      15.159  -2.269   0.293  1.00  0.92           H  
ATOM    142  HA  VAL A   9      14.043  -4.744   1.521  1.00  0.92           H  
ATOM    143  HB  VAL A   9      14.386  -4.172  -1.437  1.00  0.92           H  
ATOM    144 1HG1 VAL A   9      13.388  -6.388  -1.763  1.00  0.92           H  
ATOM    145 2HG1 VAL A   9      14.934  -6.504  -0.903  1.00  0.92           H  
ATOM    146 3HG1 VAL A   9      13.406  -6.659  -0.002  1.00  0.92           H  
ATOM    147 1HG2 VAL A   9      11.928  -4.422  -1.443  1.00  0.92           H  
ATOM    148 2HG2 VAL A   9      11.965  -4.674   0.311  1.00  0.92           H  
ATOM    149 3HG2 VAL A   9      12.416  -3.099  -0.366  1.00  0.92           H  
ATOM    150  N   PHE A  10      16.127  -6.017   1.432  1.00  0.75           N  
ATOM    151  CA  PHE A  10      17.408  -6.692   1.525  1.00  0.75           C  
ATOM    152  C   PHE A  10      17.254  -8.189   1.656  1.00  0.75           C  
ATOM    153  O   PHE A  10      16.168  -8.702   1.928  1.00  0.75           O  
ATOM    154  CB  PHE A  10      18.172  -6.176   2.742  1.00  0.75           C  
ATOM    155  CG  PHE A  10      17.579  -6.535   4.061  1.00  0.75           C  
ATOM    156  CD1 PHE A  10      18.061  -7.635   4.747  1.00  0.75           C  
ATOM    157  CD2 PHE A  10      16.547  -5.806   4.614  1.00  0.75           C  
ATOM    158  CE1 PHE A  10      17.548  -8.003   5.945  1.00  0.75           C  
ATOM    159  CE2 PHE A  10      16.027  -6.173   5.820  1.00  0.75           C  
ATOM    160  CZ  PHE A  10      16.536  -7.285   6.486  1.00  0.75           C  
ATOM    161  H   PHE A  10      15.312  -6.379   1.929  1.00  0.75           H  
ATOM    162  HA  PHE A  10      17.983  -6.482   0.620  1.00  0.75           H  
ATOM    163 1HB  PHE A  10      19.187  -6.570   2.717  1.00  0.75           H  
ATOM    164 2HB  PHE A  10      18.245  -5.091   2.689  1.00  0.75           H  
ATOM    165  HD1 PHE A  10      18.876  -8.207   4.314  1.00  0.75           H  
ATOM    166  HD2 PHE A  10      16.146  -4.940   4.084  1.00  0.75           H  
ATOM    167  HE1 PHE A  10      17.956  -8.867   6.460  1.00  0.75           H  
ATOM    168  HE2 PHE A  10      15.212  -5.604   6.252  1.00  0.75           H  
ATOM    169  HZ  PHE A  10      16.124  -7.587   7.427  1.00  0.75           H  
ATOM    170  N   THR A  11      18.351  -8.901   1.477  1.00  0.66           N  
ATOM    171  CA  THR A  11      18.324 -10.329   1.708  1.00  0.66           C  
ATOM    172  C   THR A  11      19.219 -10.619   2.888  1.00  0.66           C  
ATOM    173  O   THR A  11      20.193  -9.899   3.114  1.00  0.66           O  
ATOM    174  CB  THR A  11      18.787 -11.112   0.470  1.00  0.66           C  
ATOM    175  OG1 THR A  11      20.130 -10.735   0.133  1.00  0.66           O  
ATOM    176  CG2 THR A  11      17.864 -10.837  -0.687  1.00  0.66           C  
ATOM    177  H   THR A  11      19.215  -8.450   1.217  1.00  0.66           H  
ATOM    178  HA  THR A  11      17.316 -10.639   1.963  1.00  0.66           H  
ATOM    179  HB  THR A  11      18.761 -12.182   0.697  1.00  0.66           H  
ATOM    180  HG1 THR A  11      20.707 -10.922   0.878  1.00  0.66           H  
ATOM    181 1HG2 THR A  11      18.184 -11.406  -1.557  1.00  0.66           H  
ATOM    182 2HG2 THR A  11      16.862 -11.136  -0.406  1.00  0.66           H  
ATOM    183 3HG2 THR A  11      17.875  -9.776  -0.923  1.00  0.66           H  
ATOM    184  N   GLY A  12      18.926 -11.694   3.600  1.00  0.62           N  
ATOM    185  CA  GLY A  12      19.743 -12.042   4.756  1.00  0.62           C  
ATOM    186  C   GLY A  12      19.364 -13.365   5.387  1.00  0.62           C  
ATOM    187  O   GLY A  12      18.533 -14.108   4.860  1.00  0.62           O  
ATOM    188  H   GLY A  12      18.096 -12.233   3.354  1.00  0.62           H  
ATOM    189 1HA  GLY A  12      20.793 -12.065   4.469  1.00  0.62           H  
ATOM    190 2HA  GLY A  12      19.652 -11.254   5.503  1.00  0.62           H  
ATOM    191  N   ILE A  13      19.998 -13.661   6.508  1.00  0.60           N  
ATOM    192  CA  ILE A  13      19.828 -14.944   7.188  1.00  0.60           C  
ATOM    193  C   ILE A  13      19.041 -14.875   8.493  1.00  0.60           C  
ATOM    194  O   ILE A  13      19.280 -14.015   9.331  1.00  0.60           O  
ATOM    195  CB  ILE A  13      21.211 -15.549   7.469  1.00  0.60           C  
ATOM    196  CG1 ILE A  13      22.001 -15.699   6.166  1.00  0.60           C  
ATOM    197  CG2 ILE A  13      21.074 -16.886   8.132  1.00  0.60           C  
ATOM    198  CD1 ILE A  13      21.324 -16.592   5.166  1.00  0.60           C  
ATOM    199  H   ILE A  13      20.652 -12.963   6.893  1.00  0.60           H  
ATOM    200  HA  ILE A  13      19.293 -15.614   6.520  1.00  0.60           H  
ATOM    201  HB  ILE A  13      21.772 -14.875   8.119  1.00  0.60           H  
ATOM    202 1HG1 ILE A  13      22.142 -14.716   5.719  1.00  0.60           H  
ATOM    203 2HG1 ILE A  13      22.978 -16.119   6.396  1.00  0.60           H  
ATOM    204 1HG2 ILE A  13      22.060 -17.302   8.323  1.00  0.60           H  
ATOM    205 2HG2 ILE A  13      20.545 -16.786   9.070  1.00  0.60           H  
ATOM    206 3HG2 ILE A  13      20.523 -17.541   7.466  1.00  0.60           H  
ATOM    207 1HD1 ILE A  13      21.930 -16.664   4.265  1.00  0.60           H  
ATOM    208 2HD1 ILE A  13      21.184 -17.591   5.592  1.00  0.60           H  
ATOM    209 3HD1 ILE A  13      20.376 -16.169   4.928  1.00  0.60           H  
ATOM    210  N   VAL A  14      18.089 -15.773   8.697  1.00  0.60           N  
ATOM    211  CA  VAL A  14      17.421 -15.722   9.992  1.00  0.60           C  
ATOM    212  C   VAL A  14      18.380 -16.160  11.093  1.00  0.60           C  
ATOM    213  O   VAL A  14      18.950 -17.257  11.048  1.00  0.60           O  
ATOM    214  CB  VAL A  14      16.178 -16.595  10.007  1.00  0.60           C  
ATOM    215  CG1 VAL A  14      15.583 -16.621  11.387  1.00  0.60           C  
ATOM    216  CG2 VAL A  14      15.192 -16.011   9.048  1.00  0.60           C  
ATOM    217  H   VAL A  14      17.850 -16.465   7.983  1.00  0.60           H  
ATOM    218  HA  VAL A  14      17.108 -14.702  10.187  1.00  0.60           H  
ATOM    219  HB  VAL A  14      16.436 -17.617   9.720  1.00  0.60           H  
ATOM    220 1HG1 VAL A  14      14.703 -17.242  11.361  1.00  0.60           H  
ATOM    221 2HG1 VAL A  14      16.298 -17.029  12.086  1.00  0.60           H  
ATOM    222 3HG1 VAL A  14      15.314 -15.607  11.698  1.00  0.60           H  
ATOM    223 1HG2 VAL A  14      14.311 -16.593   9.051  1.00  0.60           H  
ATOM    224 2HG2 VAL A  14      14.948 -15.005   9.356  1.00  0.60           H  
ATOM    225 3HG2 VAL A  14      15.629 -16.000   8.047  1.00  0.60           H  
ATOM    226  N   THR A  15      18.522 -15.322  12.114  1.00  0.61           N  
ATOM    227  CA  THR A  15      19.451 -15.617  13.198  1.00  0.61           C  
ATOM    228  C   THR A  15      18.750 -15.992  14.486  1.00  0.61           C  
ATOM    229  O   THR A  15      19.335 -16.655  15.344  1.00  0.61           O  
ATOM    230  CB  THR A  15      20.382 -14.422  13.443  1.00  0.61           C  
ATOM    231  OG1 THR A  15      19.609 -13.269  13.796  1.00  0.61           O  
ATOM    232  CG2 THR A  15      21.182 -14.136  12.198  1.00  0.61           C  
ATOM    233  H   THR A  15      17.996 -14.454  12.113  1.00  0.61           H  
ATOM    234  HA  THR A  15      20.067 -16.462  12.900  1.00  0.61           H  
ATOM    235  HB  THR A  15      21.065 -14.655  14.256  1.00  0.61           H  
ATOM    236  HG1 THR A  15      20.079 -12.451  13.508  1.00  0.61           H  
ATOM    237 1HG2 THR A  15      21.845 -13.295  12.383  1.00  0.61           H  
ATOM    238 2HG2 THR A  15      21.770 -15.011  11.929  1.00  0.61           H  
ATOM    239 3HG2 THR A  15      20.510 -13.895  11.398  1.00  0.61           H  
ATOM    240  N   SER A  16      17.486 -15.617  14.607  1.00  0.62           N  
ATOM    241  CA  SER A  16      16.752 -15.958  15.817  1.00  0.62           C  
ATOM    242  C   SER A  16      15.264 -16.062  15.560  1.00  0.62           C  
ATOM    243  O   SER A  16      14.684 -15.270  14.817  1.00  0.62           O  
ATOM    244  CB  SER A  16      17.011 -14.943  16.906  1.00  0.62           C  
ATOM    245  OG  SER A  16      16.314 -15.268  18.073  1.00  0.62           O  
ATOM    246  H   SER A  16      17.076 -15.042  13.874  1.00  0.62           H  
ATOM    247  HA  SER A  16      17.104 -16.925  16.174  1.00  0.62           H  
ATOM    248 1HB  SER A  16      18.078 -14.885  17.115  1.00  0.62           H  
ATOM    249 2HB  SER A  16      16.695 -13.965  16.562  1.00  0.62           H  
ATOM    250  HG  SER A  16      15.402 -15.422  17.799  1.00  0.62           H  
ATOM    251  N   LEU A  17      14.651 -17.050  16.196  1.00  0.64           N  
ATOM    252  CA  LEU A  17      13.213 -17.260  16.128  1.00  0.64           C  
ATOM    253  C   LEU A  17      12.658 -17.471  17.525  1.00  0.64           C  
ATOM    254  O   LEU A  17      13.244 -18.184  18.340  1.00  0.64           O  
ATOM    255  CB  LEU A  17      12.895 -18.462  15.223  1.00  0.64           C  
ATOM    256  CG  LEU A  17      13.244 -18.286  13.738  1.00  0.64           C  
ATOM    257  CD1 LEU A  17      13.147 -19.587  13.034  1.00  0.64           C  
ATOM    258  CD2 LEU A  17      12.274 -17.295  13.102  1.00  0.64           C  
ATOM    259  H   LEU A  17      15.204 -17.673  16.771  1.00  0.64           H  
ATOM    260  HA  LEU A  17      12.742 -16.373  15.708  1.00  0.64           H  
ATOM    261 1HB  LEU A  17      13.433 -19.332  15.593  1.00  0.64           H  
ATOM    262 2HB  LEU A  17      11.824 -18.663  15.290  1.00  0.64           H  
ATOM    263  HG  LEU A  17      14.250 -17.926  13.644  1.00  0.64           H  
ATOM    264 1HD1 LEU A  17      13.404 -19.422  11.996  1.00  0.64           H  
ATOM    265 2HD1 LEU A  17      13.830 -20.298  13.471  1.00  0.64           H  
ATOM    266 3HD1 LEU A  17      12.131 -19.975  13.101  1.00  0.64           H  
ATOM    267 1HD2 LEU A  17      12.515 -17.177  12.052  1.00  0.64           H  
ATOM    268 2HD2 LEU A  17      11.256 -17.673  13.197  1.00  0.64           H  
ATOM    269 3HD2 LEU A  17      12.353 -16.340  13.606  1.00  0.64           H  
ATOM    270  N   HIS A  18      11.506 -16.872  17.763  1.00  0.65           N  
ATOM    271  CA  HIS A  18      10.777 -16.916  19.014  1.00  0.65           C  
ATOM    272  C   HIS A  18       9.337 -17.300  18.713  1.00  0.65           C  
ATOM    273  O   HIS A  18       8.963 -17.439  17.552  1.00  0.65           O  
ATOM    274  CB  HIS A  18      10.856 -15.553  19.711  1.00  0.65           C  
ATOM    275  CG  HIS A  18      12.253 -15.135  20.079  1.00  0.65           C  
ATOM    276  ND1 HIS A  18      12.844 -15.478  21.279  1.00  0.65           N  
ATOM    277  CD2 HIS A  18      13.177 -14.412  19.397  1.00  0.65           C  
ATOM    278  CE1 HIS A  18      14.065 -14.973  21.324  1.00  0.65           C  
ATOM    279  NE2 HIS A  18      14.293 -14.320  20.199  1.00  0.65           N  
ATOM    280  H   HIS A  18      11.116 -16.277  17.038  1.00  0.65           H  
ATOM    281  HA  HIS A  18      11.200 -17.673  19.675  1.00  0.65           H  
ATOM    282 1HB  HIS A  18      10.438 -14.788  19.065  1.00  0.65           H  
ATOM    283 2HB  HIS A  18      10.257 -15.568  20.617  1.00  0.65           H  
ATOM    284  HD2 HIS A  18      13.052 -13.980  18.401  1.00  0.65           H  
ATOM    285  HE1 HIS A  18      14.767 -15.076  22.150  1.00  0.65           H  
ATOM    286  HE2 HIS A  18      15.150 -13.829  19.973  1.00  0.65           H  
ATOM    287  N   ASP A  19       8.530 -17.491  19.746  1.00  0.66           N  
ATOM    288  CA  ASP A  19       7.129 -17.885  19.568  1.00  0.66           C  
ATOM    289  C   ASP A  19       6.296 -16.921  18.719  1.00  0.66           C  
ATOM    290  O   ASP A  19       5.351 -17.342  18.052  1.00  0.66           O  
ATOM    291  CB  ASP A  19       6.459 -18.012  20.931  1.00  0.66           C  
ATOM    292  CG  ASP A  19       6.942 -19.221  21.729  1.00  0.66           C  
ATOM    293  OD1 ASP A  19       7.587 -20.073  21.161  1.00  0.66           O  
ATOM    294  OD2 ASP A  19       6.675 -19.274  22.905  1.00  0.66           O  
ATOM    295  H   ASP A  19       8.893 -17.371  20.680  1.00  0.66           H  
ATOM    296  HA  ASP A  19       7.117 -18.860  19.080  1.00  0.66           H  
ATOM    297 1HB  ASP A  19       6.643 -17.112  21.515  1.00  0.66           H  
ATOM    298 2HB  ASP A  19       5.379 -18.088  20.794  1.00  0.66           H  
ATOM    299  N   TYR A  20       6.613 -15.625  18.779  1.00  0.67           N  
ATOM    300  CA  TYR A  20       5.837 -14.624  18.055  1.00  0.67           C  
ATOM    301  C   TYR A  20       6.627 -13.812  17.027  1.00  0.67           C  
ATOM    302  O   TYR A  20       6.021 -13.150  16.180  1.00  0.67           O  
ATOM    303  CB  TYR A  20       5.205 -13.672  19.059  1.00  0.67           C  
ATOM    304  CG  TYR A  20       4.344 -14.390  20.064  1.00  0.67           C  
ATOM    305  CD1 TYR A  20       4.800 -14.557  21.362  1.00  0.67           C  
ATOM    306  CD2 TYR A  20       3.113 -14.901  19.693  1.00  0.67           C  
ATOM    307  CE1 TYR A  20       4.026 -15.230  22.286  1.00  0.67           C  
ATOM    308  CE2 TYR A  20       2.338 -15.571  20.617  1.00  0.67           C  
ATOM    309  CZ  TYR A  20       2.790 -15.736  21.907  1.00  0.67           C  
ATOM    310  OH  TYR A  20       2.014 -16.406  22.828  1.00  0.67           O  
ATOM    311  H   TYR A  20       7.395 -15.346  19.343  1.00  0.67           H  
ATOM    312  HA  TYR A  20       5.041 -15.134  17.516  1.00  0.67           H  
ATOM    313 1HB  TYR A  20       5.979 -13.130  19.596  1.00  0.67           H  
ATOM    314 2HB  TYR A  20       4.589 -12.938  18.536  1.00  0.67           H  
ATOM    315  HD1 TYR A  20       5.775 -14.160  21.651  1.00  0.67           H  
ATOM    316  HD2 TYR A  20       2.756 -14.774  18.671  1.00  0.67           H  
ATOM    317  HE1 TYR A  20       4.386 -15.359  23.307  1.00  0.67           H  
ATOM    318  HE2 TYR A  20       1.367 -15.973  20.322  1.00  0.67           H  
ATOM    319  HH  TYR A  20       1.190 -16.675  22.414  1.00  0.67           H  
ATOM    320  N   PHE A  21       7.955 -13.819  17.132  1.00  0.66           N  
ATOM    321  CA  PHE A  21       8.816 -12.939  16.332  1.00  0.66           C  
ATOM    322  C   PHE A  21      10.186 -13.545  16.059  1.00  0.66           C  
ATOM    323  O   PHE A  21      10.520 -14.606  16.584  1.00  0.66           O  
ATOM    324  CB  PHE A  21       8.997 -11.586  17.052  1.00  0.66           C  
ATOM    325  CG  PHE A  21       9.765 -11.636  18.328  1.00  0.66           C  
ATOM    326  CD1 PHE A  21      11.124 -11.332  18.333  1.00  0.66           C  
ATOM    327  CD2 PHE A  21       9.154 -11.982  19.521  1.00  0.66           C  
ATOM    328  CE1 PHE A  21      11.850 -11.364  19.501  1.00  0.66           C  
ATOM    329  CE2 PHE A  21       9.880 -12.024  20.694  1.00  0.66           C  
ATOM    330  CZ  PHE A  21      11.229 -11.711  20.686  1.00  0.66           C  
ATOM    331  H   PHE A  21       8.378 -14.435  17.805  1.00  0.66           H  
ATOM    332  HA  PHE A  21       8.340 -12.770  15.371  1.00  0.66           H  
ATOM    333 1HB  PHE A  21       9.501 -10.891  16.409  1.00  0.66           H  
ATOM    334 2HB  PHE A  21       8.014 -11.166  17.264  1.00  0.66           H  
ATOM    335  HD1 PHE A  21      11.612 -11.061  17.390  1.00  0.66           H  
ATOM    336  HD2 PHE A  21       8.097 -12.220  19.526  1.00  0.66           H  
ATOM    337  HE1 PHE A  21      12.911 -11.124  19.488  1.00  0.66           H  
ATOM    338  HE2 PHE A  21       9.394 -12.300  21.629  1.00  0.66           H  
ATOM    339  HZ  PHE A  21      11.803 -11.745  21.611  1.00  0.66           H  
ATOM    340  N   GLY A  22      10.979 -12.874  15.236  1.00  0.65           N  
ATOM    341  CA  GLY A  22      12.342 -13.326  14.987  1.00  0.65           C  
ATOM    342  C   GLY A  22      13.242 -12.205  14.485  1.00  0.65           C  
ATOM    343  O   GLY A  22      12.832 -11.041  14.430  1.00  0.65           O  
ATOM    344  H   GLY A  22      10.623 -12.032  14.789  1.00  0.65           H  
ATOM    345 1HA  GLY A  22      12.762 -13.748  15.899  1.00  0.65           H  
ATOM    346 2HA  GLY A  22      12.324 -14.122  14.249  1.00  0.65           H  
ATOM    347  N   VAL A  23      14.493 -12.559  14.173  1.00  0.65           N  
ATOM    348  CA  VAL A  23      15.494 -11.597  13.712  1.00  0.65           C  
ATOM    349  C   VAL A  23      16.246 -12.084  12.475  1.00  0.65           C  
ATOM    350  O   VAL A  23      16.663 -13.254  12.408  1.00  0.65           O  
ATOM    351  CB  VAL A  23      16.525 -11.288  14.829  1.00  0.65           C  
ATOM    352  CG1 VAL A  23      17.550 -10.233  14.345  1.00  0.65           C  
ATOM    353  CG2 VAL A  23      15.806 -10.843  16.057  1.00  0.65           C  
ATOM    354  H   VAL A  23      14.740 -13.540  14.270  1.00  0.65           H  
ATOM    355  HA  VAL A  23      14.984 -10.672  13.451  1.00  0.65           H  
ATOM    356  HB  VAL A  23      17.095 -12.188  15.051  1.00  0.65           H  
ATOM    357 1HG1 VAL A  23      18.274 -10.039  15.136  1.00  0.65           H  
ATOM    358 2HG1 VAL A  23      18.081 -10.597  13.471  1.00  0.65           H  
ATOM    359 3HG1 VAL A  23      17.033  -9.306  14.096  1.00  0.65           H  
ATOM    360 1HG2 VAL A  23      16.529 -10.630  16.842  1.00  0.65           H  
ATOM    361 2HG2 VAL A  23      15.255  -9.958  15.809  1.00  0.65           H  
ATOM    362 3HG2 VAL A  23      15.127 -11.613  16.403  1.00  0.65           H  
ATOM    363  N   VAL A  24      16.417 -11.177  11.509  1.00  0.66           N  
ATOM    364  CA  VAL A  24      17.198 -11.427  10.309  1.00  0.66           C  
ATOM    365  C   VAL A  24      18.520 -10.668  10.447  1.00  0.66           C  
ATOM    366  O   VAL A  24      18.567  -9.461  10.758  1.00  0.66           O  
ATOM    367  CB  VAL A  24      16.445 -11.018   9.028  1.00  0.66           C  
ATOM    368  CG1 VAL A  24      17.317 -11.295   7.791  1.00  0.66           C  
ATOM    369  CG2 VAL A  24      15.162 -11.776   8.966  1.00  0.66           C  
ATOM    370  H   VAL A  24      16.016 -10.252  11.642  1.00  0.66           H  
ATOM    371  HA  VAL A  24      17.424 -12.485  10.243  1.00  0.66           H  
ATOM    372  HB  VAL A  24      16.240  -9.947   9.057  1.00  0.66           H  
ATOM    373 1HG1 VAL A  24      16.790 -11.000   6.890  1.00  0.66           H  
ATOM    374 2HG1 VAL A  24      18.247 -10.734   7.861  1.00  0.66           H  
ATOM    375 3HG1 VAL A  24      17.544 -12.358   7.742  1.00  0.66           H  
ATOM    376 1HG2 VAL A  24      14.596 -11.511   8.092  1.00  0.66           H  
ATOM    377 2HG2 VAL A  24      15.380 -12.831   8.944  1.00  0.66           H  
ATOM    378 3HG2 VAL A  24      14.605 -11.533   9.833  1.00  0.66           H  
ATOM    379  N   ASP A  25      19.599 -11.404  10.263  1.00  0.68           N  
ATOM    380  CA  ASP A  25      20.953 -10.934  10.452  1.00  0.68           C  
ATOM    381  C   ASP A  25      21.088 -10.341  11.866  1.00  0.68           C  
ATOM    382  O   ASP A  25      20.686 -10.970  12.849  1.00  0.68           O  
ATOM    383  CB  ASP A  25      21.315  -9.910   9.370  1.00  0.68           C  
ATOM    384  CG  ASP A  25      21.233 -10.492   7.953  1.00  0.68           C  
ATOM    385  OD1 ASP A  25      21.572 -11.650   7.749  1.00  0.68           O  
ATOM    386  OD2 ASP A  25      20.835  -9.762   7.086  1.00  0.68           O  
ATOM    387  H   ASP A  25      19.472 -12.371   9.984  1.00  0.68           H  
ATOM    388  HA  ASP A  25      21.635 -11.781  10.363  1.00  0.68           H  
ATOM    389 1HB  ASP A  25      20.661  -9.042   9.433  1.00  0.68           H  
ATOM    390 2HB  ASP A  25      22.340  -9.570   9.521  1.00  0.68           H  
ATOM    391  N   GLU A  26      21.641  -9.141  11.988  1.00  0.69           N  
ATOM    392  CA  GLU A  26      21.821  -8.548  13.310  1.00  0.69           C  
ATOM    393  C   GLU A  26      20.886  -7.374  13.589  1.00  0.69           C  
ATOM    394  O   GLU A  26      20.712  -6.969  14.739  1.00  0.69           O  
ATOM    395  CB  GLU A  26      23.269  -8.085  13.474  1.00  0.69           C  
ATOM    396  CG  GLU A  26      24.303  -9.210  13.394  1.00  0.69           C  
ATOM    397  CD  GLU A  26      25.736  -8.731  13.568  1.00  0.69           C  
ATOM    398  OE1 GLU A  26      25.944  -7.545  13.661  1.00  0.69           O  
ATOM    399  OE2 GLU A  26      26.615  -9.561  13.612  1.00  0.69           O  
ATOM    400  H   GLU A  26      21.960  -8.642  11.174  1.00  0.69           H  
ATOM    401  HA  GLU A  26      21.621  -9.312  14.060  1.00  0.69           H  
ATOM    402 1HB  GLU A  26      23.507  -7.349  12.704  1.00  0.69           H  
ATOM    403 2HB  GLU A  26      23.385  -7.594  14.440  1.00  0.69           H  
ATOM    404 1HG  GLU A  26      24.080  -9.946  14.166  1.00  0.69           H  
ATOM    405 2HG  GLU A  26      24.209  -9.703  12.426  1.00  0.69           H  
ATOM    406  N   GLU A  27      20.350  -6.784  12.526  1.00  0.70           N  
ATOM    407  CA  GLU A  27      19.607  -5.542  12.645  1.00  0.70           C  
ATOM    408  C   GLU A  27      18.090  -5.591  12.498  1.00  0.70           C  
ATOM    409  O   GLU A  27      17.423  -4.703  13.020  1.00  0.70           O  
ATOM    410  CB  GLU A  27      20.150  -4.541  11.618  1.00  0.70           C  
ATOM    411  CG  GLU A  27      21.616  -4.147  11.838  1.00  0.70           C  
ATOM    412  CD  GLU A  27      22.149  -3.172  10.801  1.00  0.70           C  
ATOM    413  OE1 GLU A  27      21.454  -2.897   9.853  1.00  0.70           O  
ATOM    414  OE2 GLU A  27      23.253  -2.708  10.967  1.00  0.70           O  
ATOM    415  H   GLU A  27      20.483  -7.198  11.619  1.00  0.70           H  
ATOM    416  HA  GLU A  27      19.811  -5.138  13.637  1.00  0.70           H  
ATOM    417 1HB  GLU A  27      20.064  -4.970  10.620  1.00  0.70           H  
ATOM    418 2HB  GLU A  27      19.542  -3.632  11.638  1.00  0.70           H  
ATOM    419 1HG  GLU A  27      21.711  -3.694  12.826  1.00  0.70           H  
ATOM    420 2HG  GLU A  27      22.227  -5.049  11.827  1.00  0.70           H  
ATOM    421  N   VAL A  28      17.519  -6.555  11.765  1.00  0.69           N  
ATOM    422  CA  VAL A  28      16.087  -6.401  11.502  1.00  0.69           C  
ATOM    423  C   VAL A  28      15.201  -7.412  12.172  1.00  0.69           C  
ATOM    424  O   VAL A  28      15.323  -8.624  11.999  1.00  0.69           O  
ATOM    425  CB  VAL A  28      15.825  -6.393   9.994  1.00  0.69           C  
ATOM    426  CG1 VAL A  28      14.321  -6.272   9.709  1.00  0.69           C  
ATOM    427  CG2 VAL A  28      16.564  -5.197   9.399  1.00  0.69           C  
ATOM    428  H   VAL A  28      18.032  -7.353  11.385  1.00  0.69           H  
ATOM    429  HA  VAL A  28      15.773  -5.422  11.865  1.00  0.69           H  
ATOM    430  HB  VAL A  28      16.184  -7.318   9.565  1.00  0.69           H  
ATOM    431 1HG1 VAL A  28      14.147  -6.254   8.639  1.00  0.69           H  
ATOM    432 2HG1 VAL A  28      13.796  -7.122  10.146  1.00  0.69           H  
ATOM    433 3HG1 VAL A  28      13.943  -5.350  10.153  1.00  0.69           H  
ATOM    434 1HG2 VAL A  28      16.406  -5.140   8.344  1.00  0.69           H  
ATOM    435 2HG2 VAL A  28      16.191  -4.300   9.857  1.00  0.69           H  
ATOM    436 3HG2 VAL A  28      17.628  -5.287   9.595  1.00  0.69           H  
ATOM    437  N   PHE A  29      14.294  -6.886  12.967  1.00  0.68           N  
ATOM    438  CA  PHE A  29      13.363  -7.701  13.710  1.00  0.68           C  
ATOM    439  C   PHE A  29      12.106  -7.886  12.895  1.00  0.68           C  
ATOM    440  O   PHE A  29      11.764  -7.022  12.091  1.00  0.68           O  
ATOM    441  CB  PHE A  29      13.130  -7.056  15.068  1.00  0.68           C  
ATOM    442  CG  PHE A  29      14.329  -7.250  15.981  1.00  0.68           C  
ATOM    443  CD1 PHE A  29      15.596  -6.807  15.608  1.00  0.68           C  
ATOM    444  CD2 PHE A  29      14.187  -7.863  17.218  1.00  0.68           C  
ATOM    445  CE1 PHE A  29      16.690  -6.992  16.427  1.00  0.68           C  
ATOM    446  CE2 PHE A  29      15.283  -8.040  18.050  1.00  0.68           C  
ATOM    447  CZ  PHE A  29      16.537  -7.609  17.647  1.00  0.68           C  
ATOM    448  H   PHE A  29      14.238  -5.863  13.045  1.00  0.68           H  
ATOM    449  HA  PHE A  29      13.805  -8.683  13.878  1.00  0.68           H  
ATOM    450 1HB  PHE A  29      12.957  -5.980  14.945  1.00  0.68           H  
ATOM    451 2HB  PHE A  29      12.252  -7.490  15.542  1.00  0.68           H  
ATOM    452  HD1 PHE A  29      15.730  -6.312  14.653  1.00  0.68           H  
ATOM    453  HD2 PHE A  29      13.201  -8.209  17.533  1.00  0.68           H  
ATOM    454  HE1 PHE A  29      17.675  -6.643  16.105  1.00  0.68           H  
ATOM    455  HE2 PHE A  29      15.160  -8.526  19.016  1.00  0.68           H  
ATOM    456  HZ  PHE A  29      17.399  -7.752  18.294  1.00  0.68           H  
ATOM    457  N   PHE A  30      11.415  -8.995  13.082  1.00  0.66           N  
ATOM    458  CA  PHE A  30      10.162  -9.177  12.368  1.00  0.66           C  
ATOM    459  C   PHE A  30       9.174  -9.954  13.197  1.00  0.66           C  
ATOM    460  O   PHE A  30       9.552 -10.725  14.069  1.00  0.66           O  
ATOM    461  CB  PHE A  30      10.423  -9.908  11.051  1.00  0.66           C  
ATOM    462  CG  PHE A  30      10.891 -11.361  11.110  1.00  0.66           C  
ATOM    463  CD1 PHE A  30       9.992 -12.414  11.036  1.00  0.66           C  
ATOM    464  CD2 PHE A  30      12.228 -11.665  11.204  1.00  0.66           C  
ATOM    465  CE1 PHE A  30      10.431 -13.728  11.045  1.00  0.66           C  
ATOM    466  CE2 PHE A  30      12.664 -12.990  11.217  1.00  0.66           C  
ATOM    467  CZ  PHE A  30      11.766 -14.010  11.134  1.00  0.66           C  
ATOM    468  H   PHE A  30      11.773  -9.708  13.716  1.00  0.66           H  
ATOM    469  HA  PHE A  30       9.732  -8.197  12.154  1.00  0.66           H  
ATOM    470 1HB  PHE A  30       9.526  -9.885  10.450  1.00  0.66           H  
ATOM    471 2HB  PHE A  30      11.194  -9.373  10.519  1.00  0.66           H  
ATOM    472  HD1 PHE A  30       8.936 -12.198  10.951  1.00  0.66           H  
ATOM    473  HD2 PHE A  30      12.950 -10.846  11.268  1.00  0.66           H  
ATOM    474  HE1 PHE A  30       9.717 -14.534  10.974  1.00  0.66           H  
ATOM    475  HE2 PHE A  30      13.728 -13.215  11.293  1.00  0.66           H  
ATOM    476  HZ  PHE A  30      12.114 -15.038  11.141  1.00  0.66           H  
ATOM    477  N   GLN A  31       7.896  -9.812  12.894  1.00  0.64           N  
ATOM    478  CA  GLN A  31       6.908 -10.608  13.602  1.00  0.64           C  
ATOM    479  C   GLN A  31       6.634 -11.830  12.752  1.00  0.64           C  
ATOM    480  O   GLN A  31       6.678 -11.749  11.533  1.00  0.64           O  
ATOM    481  CB  GLN A  31       5.630  -9.800  13.851  1.00  0.64           C  
ATOM    482  CG  GLN A  31       5.842  -8.512  14.654  1.00  0.64           C  
ATOM    483  CD  GLN A  31       6.330  -8.754  16.088  1.00  0.64           C  
ATOM    484  OE1 GLN A  31       5.679  -9.449  16.872  1.00  0.64           O  
ATOM    485  NE2 GLN A  31       7.474  -8.164  16.437  1.00  0.64           N  
ATOM    486  H   GLN A  31       7.608  -9.159  12.178  1.00  0.64           H  
ATOM    487  HA  GLN A  31       7.306 -10.924  14.561  1.00  0.64           H  
ATOM    488 1HB  GLN A  31       5.171  -9.541  12.903  1.00  0.64           H  
ATOM    489 2HB  GLN A  31       4.917 -10.418  14.397  1.00  0.64           H  
ATOM    490 1HG  GLN A  31       6.585  -7.902  14.141  1.00  0.64           H  
ATOM    491 2HG  GLN A  31       4.893  -7.975  14.705  1.00  0.64           H  
ATOM    492 1HE2 GLN A  31       7.833  -8.283  17.365  1.00  0.64           H  
ATOM    493 2HE2 GLN A  31       7.968  -7.596  15.780  1.00  0.64           H  
ATOM    494  N   LEU A  32       6.253 -12.943  13.340  1.00  0.64           N  
ATOM    495  CA  LEU A  32       5.957 -14.093  12.490  1.00  0.64           C  
ATOM    496  C   LEU A  32       4.764 -13.781  11.575  1.00  0.64           C  
ATOM    497  O   LEU A  32       4.650 -14.308  10.474  1.00  0.64           O  
ATOM    498  CB  LEU A  32       5.727 -15.340  13.338  1.00  0.64           C  
ATOM    499  CG  LEU A  32       6.993 -15.834  14.077  1.00  0.64           C  
ATOM    500  CD1 LEU A  32       6.622 -16.971  14.977  1.00  0.64           C  
ATOM    501  CD2 LEU A  32       8.073 -16.234  13.093  1.00  0.64           C  
ATOM    502  H   LEU A  32       6.200 -13.005  14.358  1.00  0.64           H  
ATOM    503  HA  LEU A  32       6.823 -14.283  11.859  1.00  0.64           H  
ATOM    504 1HB  LEU A  32       4.968 -15.122  14.090  1.00  0.64           H  
ATOM    505 2HB  LEU A  32       5.368 -16.148  12.700  1.00  0.64           H  
ATOM    506  HG  LEU A  32       7.373 -15.037  14.679  1.00  0.64           H  
ATOM    507 1HD1 LEU A  32       7.500 -17.306  15.524  1.00  0.64           H  
ATOM    508 2HD1 LEU A  32       5.866 -16.640  15.678  1.00  0.64           H  
ATOM    509 3HD1 LEU A  32       6.230 -17.789  14.389  1.00  0.64           H  
ATOM    510 1HD2 LEU A  32       8.959 -16.555  13.642  1.00  0.64           H  
ATOM    511 2HD2 LEU A  32       7.725 -17.043  12.476  1.00  0.64           H  
ATOM    512 3HD2 LEU A  32       8.313 -15.381  12.476  1.00  0.64           H  
ATOM    513  N   SER A  33       3.917 -12.854  12.013  1.00  0.65           N  
ATOM    514  CA  SER A  33       2.744 -12.405  11.274  1.00  0.65           C  
ATOM    515  C   SER A  33       3.083 -11.676   9.961  1.00  0.65           C  
ATOM    516  O   SER A  33       2.187 -11.463   9.140  1.00  0.65           O  
ATOM    517  CB  SER A  33       1.899 -11.493  12.142  1.00  0.65           C  
ATOM    518  OG  SER A  33       2.565 -10.291  12.404  1.00  0.65           O  
ATOM    519  H   SER A  33       4.087 -12.455  12.923  1.00  0.65           H  
ATOM    520  HA  SER A  33       2.152 -13.285  11.023  1.00  0.65           H  
ATOM    521 1HB  SER A  33       0.958 -11.285  11.636  1.00  0.65           H  
ATOM    522 2HB  SER A  33       1.666 -11.995  13.080  1.00  0.65           H  
ATOM    523  HG  SER A  33       2.846  -9.957  11.544  1.00  0.65           H  
ATOM    524  N   VAL A  34       4.350 -11.268   9.744  1.00  0.67           N  
ATOM    525  CA  VAL A  34       4.669 -10.580   8.490  1.00  0.67           C  
ATOM    526  C   VAL A  34       5.284 -11.571   7.509  1.00  0.67           C  
ATOM    527  O   VAL A  34       5.655 -11.206   6.387  1.00  0.67           O  
ATOM    528  CB  VAL A  34       5.668  -9.409   8.635  1.00  0.67           C  
ATOM    529  CG1 VAL A  34       5.171  -8.419   9.654  1.00  0.67           C  
ATOM    530  CG2 VAL A  34       7.068  -9.886   8.913  1.00  0.67           C  
ATOM    531  H   VAL A  34       5.086 -11.450  10.425  1.00  0.67           H  
ATOM    532  HA  VAL A  34       3.747 -10.190   8.060  1.00  0.67           H  
ATOM    533  HB  VAL A  34       5.683  -8.886   7.694  1.00  0.67           H  
ATOM    534 1HG1 VAL A  34       5.858  -7.564   9.696  1.00  0.67           H  
ATOM    535 2HG1 VAL A  34       4.181  -8.073   9.367  1.00  0.67           H  
ATOM    536 3HG1 VAL A  34       5.127  -8.897  10.626  1.00  0.67           H  
ATOM    537 1HG2 VAL A  34       7.733  -9.023   8.944  1.00  0.67           H  
ATOM    538 2HG2 VAL A  34       7.108 -10.384   9.824  1.00  0.67           H  
ATOM    539 3HG2 VAL A  34       7.379 -10.558   8.123  1.00  0.67           H  
ATOM    540  N   VAL A  35       5.420 -12.826   7.940  1.00  0.71           N  
ATOM    541  CA  VAL A  35       5.991 -13.839   7.077  1.00  0.71           C  
ATOM    542  C   VAL A  35       4.947 -14.405   6.135  1.00  0.71           C  
ATOM    543  O   VAL A  35       3.853 -14.785   6.554  1.00  0.71           O  
ATOM    544  CB  VAL A  35       6.566 -15.009   7.880  1.00  0.71           C  
ATOM    545  CG1 VAL A  35       7.046 -16.055   6.907  1.00  0.71           C  
ATOM    546  CG2 VAL A  35       7.703 -14.533   8.789  1.00  0.71           C  
ATOM    547  H   VAL A  35       5.104 -13.107   8.867  1.00  0.71           H  
ATOM    548  HA  VAL A  35       6.788 -13.385   6.500  1.00  0.71           H  
ATOM    549  HB  VAL A  35       5.778 -15.443   8.488  1.00  0.71           H  
ATOM    550 1HG1 VAL A  35       7.411 -16.853   7.433  1.00  0.71           H  
ATOM    551 2HG1 VAL A  35       6.226 -16.404   6.289  1.00  0.71           H  
ATOM    552 3HG1 VAL A  35       7.827 -15.641   6.269  1.00  0.71           H  
ATOM    553 1HG2 VAL A  35       8.083 -15.376   9.357  1.00  0.71           H  
ATOM    554 2HG2 VAL A  35       8.495 -14.120   8.198  1.00  0.71           H  
ATOM    555 3HG2 VAL A  35       7.324 -13.774   9.479  1.00  0.71           H  
ATOM    556  N   LYS A  36       5.278 -14.454   4.855  1.00  0.74           N  
ATOM    557  CA  LYS A  36       4.364 -15.041   3.893  1.00  0.74           C  
ATOM    558  C   LYS A  36       4.799 -16.482   3.650  1.00  0.74           C  
ATOM    559  O   LYS A  36       5.996 -16.765   3.585  1.00  0.74           O  
ATOM    560  CB  LYS A  36       4.368 -14.247   2.598  1.00  0.74           C  
ATOM    561  CG  LYS A  36       4.048 -12.770   2.790  1.00  0.74           C  
ATOM    562  CD  LYS A  36       2.646 -12.562   3.354  1.00  0.74           C  
ATOM    563  CE  LYS A  36       2.298 -11.078   3.455  1.00  0.74           C  
ATOM    564  NZ  LYS A  36       0.937 -10.864   4.036  1.00  0.74           N  
ATOM    565  H   LYS A  36       6.190 -14.097   4.573  1.00  0.74           H  
ATOM    566  HA  LYS A  36       3.358 -15.050   4.309  1.00  0.74           H  
ATOM    567 1HB  LYS A  36       5.336 -14.327   2.137  1.00  0.74           H  
ATOM    568 2HB  LYS A  36       3.640 -14.668   1.907  1.00  0.74           H  
ATOM    569 1HG  LYS A  36       4.780 -12.329   3.476  1.00  0.74           H  
ATOM    570 2HG  LYS A  36       4.126 -12.266   1.835  1.00  0.74           H  
ATOM    571 1HD  LYS A  36       1.916 -13.057   2.710  1.00  0.74           H  
ATOM    572 2HD  LYS A  36       2.588 -13.007   4.350  1.00  0.74           H  
ATOM    573 1HE  LYS A  36       3.036 -10.584   4.092  1.00  0.74           H  
ATOM    574 2HE  LYS A  36       2.333 -10.634   2.462  1.00  0.74           H  
ATOM    575 1HZ  LYS A  36       0.743  -9.874   4.090  1.00  0.74           H  
ATOM    576 2HZ  LYS A  36       0.246 -11.311   3.450  1.00  0.74           H  
ATOM    577 3HZ  LYS A  36       0.904 -11.266   4.966  1.00  0.74           H  
ATOM    578  N   GLY A  37       3.845 -17.381   3.453  1.00  0.75           N  
ATOM    579  CA  GLY A  37       4.199 -18.771   3.199  1.00  0.75           C  
ATOM    580  C   GLY A  37       4.710 -19.442   4.476  1.00  0.75           C  
ATOM    581  O   GLY A  37       4.334 -19.065   5.584  1.00  0.75           O  
ATOM    582  H   GLY A  37       2.875 -17.106   3.506  1.00  0.75           H  
ATOM    583 1HA  GLY A  37       3.328 -19.309   2.824  1.00  0.75           H  
ATOM    584 2HA  GLY A  37       4.965 -18.816   2.425  1.00  0.75           H  
ATOM    585  N   ARG A  38       5.505 -20.495   4.307  1.00  0.76           N  
ATOM    586  CA  ARG A  38       6.023 -21.288   5.422  1.00  0.76           C  
ATOM    587  C   ARG A  38       6.946 -20.463   6.314  1.00  0.76           C  
ATOM    588  O   ARG A  38       7.789 -19.719   5.812  1.00  0.76           O  
ATOM    589  CB  ARG A  38       6.774 -22.504   4.891  1.00  0.76           C  
ATOM    590  CG  ARG A  38       7.245 -23.505   5.942  1.00  0.76           C  
ATOM    591  CD  ARG A  38       7.864 -24.709   5.304  1.00  0.76           C  
ATOM    592  NE  ARG A  38       8.287 -25.698   6.288  1.00  0.76           N  
ATOM    593  CZ  ARG A  38       8.840 -26.893   5.989  1.00  0.76           C  
ATOM    594  NH1 ARG A  38       9.033 -27.236   4.733  1.00  0.76           N  
ATOM    595  NH2 ARG A  38       9.188 -27.721   6.959  1.00  0.76           N  
ATOM    596  H   ARG A  38       5.773 -20.748   3.368  1.00  0.76           H  
ATOM    597  HA  ARG A  38       5.181 -21.632   6.023  1.00  0.76           H  
ATOM    598 1HB  ARG A  38       6.143 -23.042   4.186  1.00  0.76           H  
ATOM    599 2HB  ARG A  38       7.658 -22.168   4.349  1.00  0.76           H  
ATOM    600 1HG  ARG A  38       7.998 -23.039   6.581  1.00  0.76           H  
ATOM    601 2HG  ARG A  38       6.400 -23.826   6.550  1.00  0.76           H  
ATOM    602 1HD  ARG A  38       7.142 -25.180   4.638  1.00  0.76           H  
ATOM    603 2HD  ARG A  38       8.740 -24.404   4.734  1.00  0.76           H  
ATOM    604  HE  ARG A  38       8.156 -25.470   7.263  1.00  0.76           H  
ATOM    605 1HH1 ARG A  38       8.768 -26.606   3.990  1.00  0.76           H  
ATOM    606 2HH1 ARG A  38       9.447 -28.132   4.513  1.00  0.76           H  
ATOM    607 1HH2 ARG A  38       9.038 -27.461   7.924  1.00  0.76           H  
ATOM    608 2HH2 ARG A  38       9.601 -28.615   6.736  1.00  0.76           H  
ATOM    609  N   LEU A  39       6.810 -20.595   7.633  1.00  0.75           N  
ATOM    610  CA  LEU A  39       7.680 -19.821   8.504  1.00  0.75           C  
ATOM    611  C   LEU A  39       9.136 -20.256   8.314  1.00  0.75           C  
ATOM    612  O   LEU A  39       9.397 -21.460   8.192  1.00  0.75           O  
ATOM    613  CB  LEU A  39       7.286 -19.976   9.979  1.00  0.75           C  
ATOM    614  CG  LEU A  39       5.914 -19.387  10.385  1.00  0.75           C  
ATOM    615  CD1 LEU A  39       5.685 -19.648  11.864  1.00  0.75           C  
ATOM    616  CD2 LEU A  39       5.874 -17.906  10.057  1.00  0.75           C  
ATOM    617  H   LEU A  39       6.103 -21.206   8.017  1.00  0.75           H  
ATOM    618  HA  LEU A  39       7.557 -18.792   8.231  1.00  0.75           H  
ATOM    619 1HB  LEU A  39       7.269 -21.038  10.220  1.00  0.75           H  
ATOM    620 2HB  LEU A  39       8.047 -19.504  10.600  1.00  0.75           H  
ATOM    621  HG  LEU A  39       5.120 -19.891   9.833  1.00  0.75           H  
ATOM    622 1HD1 LEU A  39       4.715 -19.247  12.159  1.00  0.75           H  
ATOM    623 2HD1 LEU A  39       5.705 -20.721  12.052  1.00  0.75           H  
ATOM    624 3HD1 LEU A  39       6.467 -19.166  12.439  1.00  0.75           H  
ATOM    625 1HD2 LEU A  39       4.906 -17.486  10.336  1.00  0.75           H  
ATOM    626 2HD2 LEU A  39       6.650 -17.379  10.579  1.00  0.75           H  
ATOM    627 3HD2 LEU A  39       6.019 -17.795   8.996  1.00  0.75           H  
ATOM    628  N   PRO A  40      10.100 -19.313   8.328  1.00  0.73           N  
ATOM    629  CA  PRO A  40      11.506 -19.551   8.162  1.00  0.73           C  
ATOM    630  C   PRO A  40      12.086 -20.278   9.331  1.00  0.73           C  
ATOM    631  O   PRO A  40      11.600 -20.143  10.455  1.00  0.73           O  
ATOM    632  CB  PRO A  40      12.088 -18.157   8.073  1.00  0.73           C  
ATOM    633  CG  PRO A  40      11.127 -17.287   8.834  1.00  0.73           C  
ATOM    634  CD  PRO A  40       9.784 -17.889   8.541  1.00  0.73           C  
ATOM    635  HA  PRO A  40      11.658 -20.113   7.231  1.00  0.73           H  
ATOM    636 1HB  PRO A  40      13.076 -18.213   8.515  1.00  0.73           H  
ATOM    637 2HB  PRO A  40      12.223 -17.863   7.040  1.00  0.73           H  
ATOM    638 1HG  PRO A  40      11.373 -17.301   9.903  1.00  0.73           H  
ATOM    639 2HG  PRO A  40      11.212 -16.241   8.498  1.00  0.73           H  
ATOM    640 1HD  PRO A  40       9.109 -17.716   9.388  1.00  0.73           H  
ATOM    641 2HD  PRO A  40       9.435 -17.468   7.605  1.00  0.73           H  
ATOM    642  N   GLN A  41      13.148 -21.011   9.075  1.00  0.71           N  
ATOM    643  CA  GLN A  41      13.881 -21.715  10.109  1.00  0.71           C  
ATOM    644  C   GLN A  41      15.210 -21.010  10.370  1.00  0.71           C  
ATOM    645  O   GLN A  41      15.634 -20.155   9.589  1.00  0.71           O  
ATOM    646  CB  GLN A  41      14.061 -23.168   9.696  1.00  0.71           C  
ATOM    647  CG  GLN A  41      12.720 -23.845   9.370  1.00  0.71           C  
ATOM    648  CD  GLN A  41      11.772 -23.887  10.563  1.00  0.71           C  
ATOM    649  OE1 GLN A  41      12.124 -24.436  11.614  1.00  0.71           O  
ATOM    650  NE2 GLN A  41      10.567 -23.313  10.416  1.00  0.71           N  
ATOM    651  H   GLN A  41      13.450 -21.096   8.100  1.00  0.71           H  
ATOM    652  HA  GLN A  41      13.297 -21.701  11.030  1.00  0.71           H  
ATOM    653 1HB  GLN A  41      14.698 -23.215   8.805  1.00  0.71           H  
ATOM    654 2HB  GLN A  41      14.558 -23.723  10.487  1.00  0.71           H  
ATOM    655 1HG  GLN A  41      12.233 -23.281   8.567  1.00  0.71           H  
ATOM    656 2HG  GLN A  41      12.908 -24.864   9.045  1.00  0.71           H  
ATOM    657 1HE2 GLN A  41       9.923 -23.314  11.178  1.00  0.71           H  
ATOM    658 2HE2 GLN A  41      10.288 -22.853   9.536  1.00  0.71           H  
ATOM    659  N   LEU A  42      15.866 -21.329  11.472  1.00  0.69           N  
ATOM    660  CA  LEU A  42      17.132 -20.665  11.739  1.00  0.69           C  
ATOM    661  C   LEU A  42      18.128 -21.008  10.644  1.00  0.69           C  
ATOM    662  O   LEU A  42      18.239 -22.168  10.247  1.00  0.69           O  
ATOM    663  CB  LEU A  42      17.689 -21.114  13.088  1.00  0.69           C  
ATOM    664  CG  LEU A  42      16.866 -20.712  14.283  1.00  0.69           C  
ATOM    665  CD1 LEU A  42      17.455 -21.311  15.536  1.00  0.69           C  
ATOM    666  CD2 LEU A  42      16.833 -19.234  14.359  1.00  0.69           C  
ATOM    667  H   LEU A  42      15.499 -22.021  12.111  1.00  0.69           H  
ATOM    668  HA  LEU A  42      16.975 -19.588  11.746  1.00  0.69           H  
ATOM    669 1HB  LEU A  42      17.779 -22.197  13.089  1.00  0.69           H  
ATOM    670 2HB  LEU A  42      18.685 -20.683  13.209  1.00  0.69           H  
ATOM    671  HG  LEU A  42      15.860 -21.095  14.176  1.00  0.69           H  
ATOM    672 1HD1 LEU A  42      16.849 -21.019  16.395  1.00  0.69           H  
ATOM    673 2HD1 LEU A  42      17.464 -22.398  15.449  1.00  0.69           H  
ATOM    674 3HD1 LEU A  42      18.474 -20.947  15.668  1.00  0.69           H  
ATOM    675 1HD2 LEU A  42      16.240 -18.955  15.207  1.00  0.69           H  
ATOM    676 2HD2 LEU A  42      17.848 -18.850  14.473  1.00  0.69           H  
ATOM    677 3HD2 LEU A  42      16.398 -18.843  13.454  1.00  0.69           H  
ATOM    678  N   GLY A  43      18.857 -20.004  10.160  1.00  0.67           N  
ATOM    679  CA  GLY A  43      19.860 -20.200   9.125  1.00  0.67           C  
ATOM    680  C   GLY A  43      19.288 -20.056   7.709  1.00  0.67           C  
ATOM    681  O   GLY A  43      20.037 -20.040   6.731  1.00  0.67           O  
ATOM    682  H   GLY A  43      18.730 -19.056  10.513  1.00  0.67           H  
ATOM    683 1HA  GLY A  43      20.665 -19.483   9.270  1.00  0.67           H  
ATOM    684 2HA  GLY A  43      20.302 -21.188   9.236  1.00  0.67           H  
ATOM    685  N   GLU A  44      17.962 -19.963   7.597  1.00  0.67           N  
ATOM    686  CA  GLU A  44      17.320 -19.853   6.296  1.00  0.67           C  
ATOM    687  C   GLU A  44      17.502 -18.477   5.681  1.00  0.67           C  
ATOM    688  O   GLU A  44      17.440 -17.450   6.362  1.00  0.67           O  
ATOM    689  CB  GLU A  44      15.840 -20.237   6.400  1.00  0.67           C  
ATOM    690  CG  GLU A  44      15.109 -20.377   5.081  1.00  0.67           C  
ATOM    691  CD  GLU A  44      13.769 -21.041   5.229  1.00  0.67           C  
ATOM    692  OE1 GLU A  44      13.397 -21.377   6.325  1.00  0.67           O  
ATOM    693  OE2 GLU A  44      13.131 -21.255   4.235  1.00  0.67           O  
ATOM    694  H   GLU A  44      17.370 -19.990   8.427  1.00  0.67           H  
ATOM    695  HA  GLU A  44      17.792 -20.572   5.629  1.00  0.67           H  
ATOM    696 1HB  GLU A  44      15.751 -21.183   6.937  1.00  0.67           H  
ATOM    697 2HB  GLU A  44      15.314 -19.481   6.989  1.00  0.67           H  
ATOM    698 1HG  GLU A  44      14.958 -19.384   4.650  1.00  0.67           H  
ATOM    699 2HG  GLU A  44      15.723 -20.954   4.389  1.00  0.67           H  
ATOM    700  N   LYS A  45      17.749 -18.464   4.375  1.00  0.67           N  
ATOM    701  CA  LYS A  45      17.892 -17.204   3.663  1.00  0.67           C  
ATOM    702  C   LYS A  45      16.532 -16.671   3.260  1.00  0.67           C  
ATOM    703  O   LYS A  45      15.720 -17.394   2.664  1.00  0.67           O  
ATOM    704  CB  LYS A  45      18.808 -17.357   2.453  1.00  0.67           C  
ATOM    705  CG  LYS A  45      19.101 -16.056   1.744  1.00  0.67           C  
ATOM    706  CD  LYS A  45      20.067 -16.249   0.586  1.00  0.67           C  
ATOM    707  CE  LYS A  45      20.343 -14.935  -0.137  1.00  0.67           C  
ATOM    708  NZ  LYS A  45      21.306 -15.116  -1.265  1.00  0.67           N  
ATOM    709  H   LYS A  45      17.819 -19.339   3.876  1.00  0.67           H  
ATOM    710  HA  LYS A  45      18.324 -16.475   4.333  1.00  0.67           H  
ATOM    711 1HB  LYS A  45      19.754 -17.798   2.763  1.00  0.67           H  
ATOM    712 2HB  LYS A  45      18.346 -18.032   1.733  1.00  0.67           H  
ATOM    713 1HG  LYS A  45      18.177 -15.646   1.379  1.00  0.67           H  
ATOM    714 2HG  LYS A  45      19.528 -15.348   2.457  1.00  0.67           H  
ATOM    715 1HD  LYS A  45      21.010 -16.655   0.960  1.00  0.67           H  
ATOM    716 2HD  LYS A  45      19.642 -16.958  -0.124  1.00  0.67           H  
ATOM    717 1HE  LYS A  45      19.406 -14.540  -0.529  1.00  0.67           H  
ATOM    718 2HE  LYS A  45      20.757 -14.216   0.573  1.00  0.67           H  
ATOM    719 1HZ  LYS A  45      21.463 -14.227  -1.718  1.00  0.67           H  
ATOM    720 2HZ  LYS A  45      22.181 -15.472  -0.907  1.00  0.67           H  
ATOM    721 3HZ  LYS A  45      20.925 -15.771  -1.933  1.00  0.67           H  
ATOM    722  N   VAL A  46      16.308 -15.409   3.621  1.00  0.68           N  
ATOM    723  CA  VAL A  46      15.058 -14.702   3.395  1.00  0.68           C  
ATOM    724  C   VAL A  46      15.212 -13.358   2.681  1.00  0.68           C  
ATOM    725  O   VAL A  46      16.273 -12.725   2.689  1.00  0.68           O  
ATOM    726  CB  VAL A  46      14.360 -14.437   4.758  1.00  0.68           C  
ATOM    727  CG1 VAL A  46      13.990 -15.745   5.474  1.00  0.68           C  
ATOM    728  CG2 VAL A  46      15.298 -13.658   5.653  1.00  0.68           C  
ATOM    729  H   VAL A  46      17.062 -14.922   4.098  1.00  0.68           H  
ATOM    730  HA  VAL A  46      14.418 -15.334   2.787  1.00  0.68           H  
ATOM    731  HB  VAL A  46      13.447 -13.868   4.579  1.00  0.68           H  
ATOM    732 1HG1 VAL A  46      13.504 -15.512   6.420  1.00  0.68           H  
ATOM    733 2HG1 VAL A  46      13.321 -16.314   4.864  1.00  0.68           H  
ATOM    734 3HG1 VAL A  46      14.889 -16.331   5.667  1.00  0.68           H  
ATOM    735 1HG2 VAL A  46      14.804 -13.461   6.595  1.00  0.68           H  
ATOM    736 2HG2 VAL A  46      16.200 -14.247   5.833  1.00  0.68           H  
ATOM    737 3HG2 VAL A  46      15.569 -12.726   5.177  1.00  0.68           H  
ATOM    738  N   LEU A  47      14.104 -12.921   2.086  1.00  0.70           N  
ATOM    739  CA  LEU A  47      13.953 -11.614   1.458  1.00  0.70           C  
ATOM    740  C   LEU A  47      13.106 -10.772   2.380  1.00  0.70           C  
ATOM    741  O   LEU A  47      12.016 -11.190   2.786  1.00  0.70           O  
ATOM    742  CB  LEU A  47      13.276 -11.725   0.099  1.00  0.70           C  
ATOM    743  CG  LEU A  47      12.992 -10.446  -0.631  1.00  0.70           C  
ATOM    744  CD1 LEU A  47      14.300  -9.801  -1.002  1.00  0.70           C  
ATOM    745  CD2 LEU A  47      12.159 -10.761  -1.861  1.00  0.70           C  
ATOM    746  H   LEU A  47      13.296 -13.534   2.115  1.00  0.70           H  
ATOM    747  HA  LEU A  47      14.929 -11.143   1.347  1.00  0.70           H  
ATOM    748 1HB  LEU A  47      13.919 -12.264  -0.527  1.00  0.70           H  
ATOM    749 2HB  LEU A  47      12.344 -12.280   0.207  1.00  0.70           H  
ATOM    750  HG  LEU A  47      12.441  -9.757   0.016  1.00  0.70           H  
ATOM    751 1HD1 LEU A  47      14.110  -8.880  -1.533  1.00  0.70           H  
ATOM    752 2HD1 LEU A  47      14.870  -9.591  -0.099  1.00  0.70           H  
ATOM    753 3HD1 LEU A  47      14.863 -10.477  -1.641  1.00  0.70           H  
ATOM    754 1HD2 LEU A  47      11.947  -9.839  -2.404  1.00  0.70           H  
ATOM    755 2HD2 LEU A  47      12.708 -11.446  -2.507  1.00  0.70           H  
ATOM    756 3HD2 LEU A  47      11.217 -11.227  -1.553  1.00  0.70           H  
ATOM    757  N   VAL A  48      13.623  -9.622   2.765  1.00  0.74           N  
ATOM    758  CA  VAL A  48      12.929  -8.803   3.727  1.00  0.74           C  
ATOM    759  C   VAL A  48      12.695  -7.369   3.295  1.00  0.74           C  
ATOM    760  O   VAL A  48      13.607  -6.678   2.833  1.00  0.74           O  
ATOM    761  CB  VAL A  48      13.751  -8.766   5.013  1.00  0.74           C  
ATOM    762  CG1 VAL A  48      13.055  -7.908   6.068  1.00  0.74           C  
ATOM    763  CG2 VAL A  48      14.004 -10.156   5.499  1.00  0.74           C  
ATOM    764  H   VAL A  48      14.524  -9.317   2.405  1.00  0.74           H  
ATOM    765  HA  VAL A  48      11.962  -9.258   3.935  1.00  0.74           H  
ATOM    766  HB  VAL A  48      14.691  -8.322   4.789  1.00  0.74           H  
ATOM    767 1HG1 VAL A  48      13.655  -7.880   6.966  1.00  0.74           H  
ATOM    768 2HG1 VAL A  48      12.926  -6.901   5.697  1.00  0.74           H  
ATOM    769 3HG1 VAL A  48      12.090  -8.332   6.287  1.00  0.74           H  
ATOM    770 1HG2 VAL A  48      14.612 -10.094   6.383  1.00  0.74           H  
ATOM    771 2HG2 VAL A  48      13.080 -10.646   5.722  1.00  0.74           H  
ATOM    772 3HG2 VAL A  48      14.533 -10.716   4.743  1.00  0.74           H  
ATOM    773  N   LYS A  49      11.460  -6.911   3.459  1.00  0.82           N  
ATOM    774  CA  LYS A  49      11.156  -5.507   3.246  1.00  0.82           C  
ATOM    775  C   LYS A  49      11.047  -4.932   4.640  1.00  0.82           C  
ATOM    776  O   LYS A  49      10.389  -5.532   5.499  1.00  0.82           O  
ATOM    777  CB  LYS A  49       9.892  -5.251   2.434  1.00  0.82           C  
ATOM    778  CG  LYS A  49       9.646  -3.750   2.174  1.00  0.82           C  
ATOM    779  CD  LYS A  49       8.412  -3.477   1.311  1.00  0.82           C  
ATOM    780  CE  LYS A  49       8.658  -3.769  -0.165  1.00  0.82           C  
ATOM    781  NZ  LYS A  49       7.505  -3.320  -1.030  1.00  0.82           N  
ATOM    782  H   LYS A  49      10.734  -7.546   3.794  1.00  0.82           H  
ATOM    783  HA  LYS A  49      11.989  -5.022   2.747  1.00  0.82           H  
ATOM    784 1HB  LYS A  49       9.953  -5.768   1.477  1.00  0.82           H  
ATOM    785 2HB  LYS A  49       9.037  -5.638   2.971  1.00  0.82           H  
ATOM    786 1HG  LYS A  49       9.519  -3.232   3.126  1.00  0.82           H  
ATOM    787 2HG  LYS A  49      10.520  -3.324   1.686  1.00  0.82           H  
ATOM    788 1HD  LYS A  49       7.575  -4.081   1.666  1.00  0.82           H  
ATOM    789 2HD  LYS A  49       8.148  -2.445   1.406  1.00  0.82           H  
ATOM    790 1HE  LYS A  49       9.558  -3.249  -0.483  1.00  0.82           H  
ATOM    791 2HE  LYS A  49       8.803  -4.840  -0.295  1.00  0.82           H  
ATOM    792 1HZ  LYS A  49       7.707  -3.531  -1.995  1.00  0.82           H  
ATOM    793 2HZ  LYS A  49       6.663  -3.797  -0.753  1.00  0.82           H  
ATOM    794 3HZ  LYS A  49       7.362  -2.305  -0.931  1.00  0.82           H  
ATOM    795  N   ALA A  50      11.698  -3.803   4.881  1.00  0.94           N  
ATOM    796  CA  ALA A  50      11.737  -3.211   6.211  1.00  0.94           C  
ATOM    797  C   ALA A  50      11.543  -1.715   6.208  1.00  0.94           C  
ATOM    798  O   ALA A  50      11.743  -1.030   5.199  1.00  0.94           O  
ATOM    799  CB  ALA A  50      13.072  -3.531   6.878  1.00  0.94           C  
ATOM    800  H   ALA A  50      12.217  -3.371   4.122  1.00  0.94           H  
ATOM    801  HA  ALA A  50      10.919  -3.623   6.787  1.00  0.94           H  
ATOM    802 1HB  ALA A  50      13.083  -3.114   7.887  1.00  0.94           H  
ATOM    803 2HB  ALA A  50      13.195  -4.608   6.931  1.00  0.94           H  
ATOM    804 3HB  ALA A  50      13.882  -3.099   6.294  1.00  0.94           H  
ATOM    805  N   ALA A  51      11.167  -1.217   7.382  1.00  1.09           N  
ATOM    806  CA  ALA A  51      10.907   0.191   7.603  1.00  1.09           C  
ATOM    807  C   ALA A  51      11.277   0.643   9.005  1.00  1.09           C  
ATOM    808  O   ALA A  51      11.462  -0.167   9.923  1.00  1.09           O  
ATOM    809  CB  ALA A  51       9.442   0.459   7.387  1.00  1.09           C  
ATOM    810  H   ALA A  51      11.002  -1.866   8.152  1.00  1.09           H  
ATOM    811  HA  ALA A  51      11.499   0.765   6.889  1.00  1.09           H  
ATOM    812 1HB  ALA A  51       9.238   1.521   7.521  1.00  1.09           H  
ATOM    813 2HB  ALA A  51       9.194   0.166   6.404  1.00  1.09           H  
ATOM    814 3HB  ALA A  51       8.857  -0.116   8.101  1.00  1.09           H  
ATOM    815  N   TYR A  52      11.390   1.957   9.173  1.00  1.24           N  
ATOM    816  CA  TYR A  52      11.657   2.495  10.494  1.00  1.24           C  
ATOM    817  C   TYR A  52      10.384   2.621  11.308  1.00  1.24           C  
ATOM    818  O   TYR A  52       9.345   3.033  10.785  1.00  1.24           O  
ATOM    819  CB  TYR A  52      12.354   3.840  10.400  1.00  1.24           C  
ATOM    820  CG  TYR A  52      13.780   3.729   9.996  1.00  1.24           C  
ATOM    821  CD1 TYR A  52      14.151   3.824   8.661  1.00  1.24           C  
ATOM    822  CD2 TYR A  52      14.730   3.534  10.975  1.00  1.24           C  
ATOM    823  CE1 TYR A  52      15.484   3.711   8.313  1.00  1.24           C  
ATOM    824  CE2 TYR A  52      16.041   3.432  10.639  1.00  1.24           C  
ATOM    825  CZ  TYR A  52      16.432   3.514   9.306  1.00  1.24           C  
ATOM    826  OH  TYR A  52      17.769   3.372   8.968  1.00  1.24           O  
ATOM    827  H   TYR A  52      11.265   2.583   8.389  1.00  1.24           H  
ATOM    828  HA  TYR A  52      12.320   1.810  10.999  1.00  1.24           H  
ATOM    829 1HB  TYR A  52      11.836   4.470   9.674  1.00  1.24           H  
ATOM    830 2HB  TYR A  52      12.310   4.341  11.364  1.00  1.24           H  
ATOM    831  HD1 TYR A  52      13.392   3.978   7.886  1.00  1.24           H  
ATOM    832  HD2 TYR A  52      14.426   3.460  12.017  1.00  1.24           H  
ATOM    833  HE1 TYR A  52      15.783   3.775   7.268  1.00  1.24           H  
ATOM    834  HE2 TYR A  52      16.783   3.276  11.419  1.00  1.24           H  
ATOM    835  HH  TYR A  52      17.891   3.608   8.044  1.00  1.24           H  
ATOM    836  N   ASN A  53      10.485   2.320  12.601  1.00  1.36           N  
ATOM    837  CA  ASN A  53       9.330   2.426  13.490  1.00  1.36           C  
ATOM    838  C   ASN A  53       9.707   3.017  14.865  1.00  1.36           C  
ATOM    839  O   ASN A  53      10.019   2.277  15.806  1.00  1.36           O  
ATOM    840  CB  ASN A  53       8.682   1.054  13.628  1.00  1.36           C  
ATOM    841  CG  ASN A  53       7.356   1.052  14.376  1.00  1.36           C  
ATOM    842  OD1 ASN A  53       6.832   2.097  14.762  1.00  1.36           O  
ATOM    843  ND2 ASN A  53       6.795  -0.122  14.563  1.00  1.36           N  
ATOM    844  H   ASN A  53      11.381   1.960  12.939  1.00  1.36           H  
ATOM    845  HA  ASN A  53       8.590   3.074  13.023  1.00  1.36           H  
ATOM    846 1HB  ASN A  53       8.524   0.632  12.634  1.00  1.36           H  
ATOM    847 2HB  ASN A  53       9.374   0.393  14.150  1.00  1.36           H  
ATOM    848 1HD2 ASN A  53       5.917  -0.187  15.038  1.00  1.36           H  
ATOM    849 2HD2 ASN A  53       7.239  -0.952  14.226  1.00  1.36           H  
ATOM    850  N   PRO A  54       9.736   4.354  14.994  1.00  1.41           N  
ATOM    851  CA  PRO A  54      10.104   5.075  16.194  1.00  1.41           C  
ATOM    852  C   PRO A  54       9.221   4.625  17.338  1.00  1.41           C  
ATOM    853  O   PRO A  54       8.025   4.407  17.155  1.00  1.41           O  
ATOM    854  CB  PRO A  54       9.833   6.536  15.814  1.00  1.41           C  
ATOM    855  CG  PRO A  54       9.968   6.564  14.307  1.00  1.41           C  
ATOM    856  CD  PRO A  54       9.404   5.234  13.848  1.00  1.41           C  
ATOM    857  HA  PRO A  54      11.168   4.901  16.420  1.00  1.41           H  
ATOM    858 1HB  PRO A  54       8.832   6.832  16.162  1.00  1.41           H  
ATOM    859 2HB  PRO A  54      10.554   7.193  16.319  1.00  1.41           H  
ATOM    860 1HG  PRO A  54       9.420   7.423  13.890  1.00  1.41           H  
ATOM    861 2HG  PRO A  54      11.023   6.695  14.023  1.00  1.41           H  
ATOM    862 1HD  PRO A  54       8.313   5.299  13.710  1.00  1.41           H  
ATOM    863 2HD  PRO A  54       9.925   4.939  12.933  1.00  1.41           H  
ATOM    864  N   GLY A  55       9.796   4.526  18.524  1.00  1.38           N  
ATOM    865  CA  GLY A  55       9.061   4.085  19.701  1.00  1.38           C  
ATOM    866  C   GLY A  55       9.307   2.608  20.004  1.00  1.38           C  
ATOM    867  O   GLY A  55       9.031   2.147  21.112  1.00  1.38           O  
ATOM    868  H   GLY A  55      10.781   4.734  18.618  1.00  1.38           H  
ATOM    869 1HA  GLY A  55       9.358   4.687  20.560  1.00  1.38           H  
ATOM    870 2HA  GLY A  55       7.996   4.251  19.547  1.00  1.38           H  
ATOM    871  N   GLN A  56       9.871   1.871  19.048  1.00  1.29           N  
ATOM    872  CA  GLN A  56      10.174   0.463  19.283  1.00  1.29           C  
ATOM    873  C   GLN A  56      11.560   0.323  19.877  1.00  1.29           C  
ATOM    874  O   GLN A  56      12.420   1.179  19.682  1.00  1.29           O  
ATOM    875  CB  GLN A  56      10.098  -0.351  17.994  1.00  1.29           C  
ATOM    876  CG  GLN A  56       8.745  -0.377  17.349  1.00  1.29           C  
ATOM    877  CD  GLN A  56       7.702  -1.053  18.211  1.00  1.29           C  
ATOM    878  OE1 GLN A  56       7.859  -2.219  18.584  1.00  1.29           O  
ATOM    879  NE2 GLN A  56       6.627  -0.339  18.530  1.00  1.29           N  
ATOM    880  H   GLN A  56      10.053   2.266  18.122  1.00  1.29           H  
ATOM    881  HA  GLN A  56       9.453   0.062  19.995  1.00  1.29           H  
ATOM    882 1HB  GLN A  56      10.791   0.074  17.262  1.00  1.29           H  
ATOM    883 2HB  GLN A  56      10.415  -1.374  18.180  1.00  1.29           H  
ATOM    884 1HG  GLN A  56       8.429   0.651  17.163  1.00  1.29           H  
ATOM    885 2HG  GLN A  56       8.826  -0.923  16.412  1.00  1.29           H  
ATOM    886 1HE2 GLN A  56       5.907  -0.744  19.097  1.00  1.29           H  
ATOM    887 2HE2 GLN A  56       6.537   0.604  18.203  1.00  1.29           H  
ATOM    888  N   ALA A  57      11.795  -0.789  20.580  1.00  1.17           N  
ATOM    889  CA  ALA A  57      13.125  -1.059  21.135  1.00  1.17           C  
ATOM    890  C   ALA A  57      14.170  -1.108  20.029  1.00  1.17           C  
ATOM    891  O   ALA A  57      15.311  -0.680  20.212  1.00  1.17           O  
ATOM    892  CB  ALA A  57      13.120  -2.377  21.888  1.00  1.17           C  
ATOM    893  H   ALA A  57      11.045  -1.449  20.729  1.00  1.17           H  
ATOM    894  HA  ALA A  57      13.382  -0.249  21.816  1.00  1.17           H  
ATOM    895 1HB  ALA A  57      14.111  -2.552  22.308  1.00  1.17           H  
ATOM    896 2HB  ALA A  57      12.386  -2.336  22.693  1.00  1.17           H  
ATOM    897 3HB  ALA A  57      12.870  -3.185  21.206  1.00  1.17           H  
ATOM    898  N   VAL A  58      13.771  -1.645  18.887  1.00  1.05           N  
ATOM    899  CA  VAL A  58      14.626  -1.717  17.726  1.00  1.05           C  
ATOM    900  C   VAL A  58      13.963  -0.920  16.608  1.00  1.05           C  
ATOM    901  O   VAL A  58      12.855  -1.277  16.218  1.00  1.05           O  
ATOM    902  CB  VAL A  58      14.828  -3.161  17.274  1.00  1.05           C  
ATOM    903  CG1 VAL A  58      15.720  -3.168  16.044  1.00  1.05           C  
ATOM    904  CG2 VAL A  58      15.437  -3.945  18.413  1.00  1.05           C  
ATOM    905  H   VAL A  58      12.824  -1.989  18.821  1.00  1.05           H  
ATOM    906  HA  VAL A  58      15.602  -1.337  17.991  1.00  1.05           H  
ATOM    907  HB  VAL A  58      13.871  -3.606  16.993  1.00  1.05           H  
ATOM    908 1HG1 VAL A  58      15.880  -4.159  15.698  1.00  1.05           H  
ATOM    909 2HG1 VAL A  58      15.242  -2.610  15.268  1.00  1.05           H  
ATOM    910 3HG1 VAL A  58      16.680  -2.718  16.285  1.00  1.05           H  
ATOM    911 1HG2 VAL A  58      15.585  -4.962  18.104  1.00  1.05           H  
ATOM    912 2HG2 VAL A  58      16.396  -3.505  18.688  1.00  1.05           H  
ATOM    913 3HG2 VAL A  58      14.771  -3.926  19.272  1.00  1.05           H  
ATOM    914  N   PRO A  59      14.567   0.180  16.124  1.00  0.95           N  
ATOM    915  CA  PRO A  59      14.076   1.030  15.048  1.00  0.95           C  
ATOM    916  C   PRO A  59      13.844   0.340  13.709  1.00  0.95           C  
ATOM    917  O   PRO A  59      13.021   0.807  12.928  1.00  0.95           O  
ATOM    918  CB  PRO A  59      15.205   2.053  14.890  1.00  0.95           C  
ATOM    919  CG  PRO A  59      15.870   2.106  16.236  1.00  0.95           C  
ATOM    920  CD  PRO A  59      15.772   0.703  16.790  1.00  0.95           C  
ATOM    921  HA  PRO A  59      13.151   1.524  15.385  1.00  0.95           H  
ATOM    922 1HB  PRO A  59      15.880   1.745  14.082  1.00  0.95           H  
ATOM    923 2HB  PRO A  59      14.782   3.023  14.592  1.00  0.95           H  
ATOM    924 1HG  PRO A  59      16.912   2.448  16.127  1.00  0.95           H  
ATOM    925 2HG  PRO A  59      15.360   2.839  16.877  1.00  0.95           H  
ATOM    926 1HD  PRO A  59      16.650   0.106  16.548  1.00  0.95           H  
ATOM    927 2HD  PRO A  59      15.607   0.802  17.878  1.00  0.95           H  
ATOM    928  N   TRP A  60      14.509  -0.790  13.446  1.00  0.87           N  
ATOM    929  CA  TRP A  60      14.351  -1.451  12.148  1.00  0.87           C  
ATOM    930  C   TRP A  60      13.512  -2.713  12.243  1.00  0.87           C  
ATOM    931  O   TRP A  60      13.914  -3.701  12.878  1.00  0.87           O  
ATOM    932  CB  TRP A  60      15.698  -1.869  11.576  1.00  0.87           C  
ATOM    933  CG  TRP A  60      16.638  -0.773  11.397  1.00  0.87           C  
ATOM    934  CD1 TRP A  60      16.904  -0.083  10.265  1.00  0.87           C  
ATOM    935  CD2 TRP A  60      17.498  -0.228  12.413  1.00  0.87           C  
ATOM    936  NE1 TRP A  60      17.856   0.865  10.510  1.00  0.87           N  
ATOM    937  CE2 TRP A  60      18.232   0.788  11.820  1.00  0.87           C  
ATOM    938  CE3 TRP A  60      17.701  -0.523  13.761  1.00  0.87           C  
ATOM    939  CZ2 TRP A  60      19.148   1.541  12.529  1.00  0.87           C  
ATOM    940  CZ3 TRP A  60      18.629   0.223  14.474  1.00  0.87           C  
ATOM    941  CH2 TRP A  60      19.332   1.230  13.871  1.00  0.87           C  
ATOM    942  H   TRP A  60      15.159  -1.169  14.115  1.00  0.87           H  
ATOM    943  HA  TRP A  60      13.861  -0.763  11.458  1.00  0.87           H  
ATOM    944 1HB  TRP A  60      16.153  -2.620  12.221  1.00  0.87           H  
ATOM    945 2HB  TRP A  60      15.533  -2.322  10.609  1.00  0.87           H  
ATOM    946  HD1 TRP A  60      16.419  -0.245   9.304  1.00  0.87           H  
ATOM    947  HE1 TRP A  60      18.207   1.541   9.832  1.00  0.87           H  
ATOM    948  HE3 TRP A  60      17.141  -1.321  14.241  1.00  0.87           H  
ATOM    949  HZ2 TRP A  60      19.721   2.342  12.062  1.00  0.87           H  
ATOM    950  HZ3 TRP A  60      18.788  -0.011  15.525  1.00  0.87           H  
ATOM    951  HH2 TRP A  60      20.052   1.800  14.461  1.00  0.87           H  
ATOM    952  N   ASN A  61      12.348  -2.669  11.592  1.00  0.81           N  
ATOM    953  CA  ASN A  61      11.401  -3.767  11.659  1.00  0.81           C  
ATOM    954  C   ASN A  61      10.869  -4.118  10.284  1.00  0.81           C  
ATOM    955  O   ASN A  61      10.515  -3.246   9.486  1.00  0.81           O  
ATOM    956  CB  ASN A  61      10.253  -3.410  12.588  1.00  0.81           C  
ATOM    957  CG  ASN A  61      10.725  -3.219  14.003  1.00  0.81           C  
ATOM    958  OD1 ASN A  61      10.833  -4.164  14.793  1.00  0.81           O  
ATOM    959  ND2 ASN A  61      11.037  -1.995  14.312  1.00  0.81           N  
ATOM    960  H   ASN A  61      12.093  -1.826  11.071  1.00  0.81           H  
ATOM    961  HA  ASN A  61      11.912  -4.642  12.047  1.00  0.81           H  
ATOM    962 1HB  ASN A  61       9.775  -2.493  12.242  1.00  0.81           H  
ATOM    963 2HB  ASN A  61       9.507  -4.207  12.562  1.00  0.81           H  
ATOM    964 1HD2 ASN A  61      11.425  -1.767  15.213  1.00  0.81           H  
ATOM    965 2HD2 ASN A  61      10.938  -1.276  13.629  1.00  0.81           H  
ATOM    966  N   ALA A  62      10.850  -5.404  10.007  1.00  0.75           N  
ATOM    967  CA  ALA A  62      10.348  -5.904   8.754  1.00  0.75           C  
ATOM    968  C   ALA A  62       8.872  -5.616   8.620  1.00  0.75           C  
ATOM    969  O   ALA A  62       8.123  -5.688   9.597  1.00  0.75           O  
ATOM    970  CB  ALA A  62      10.563  -7.376   8.647  1.00  0.75           C  
ATOM    971  H   ALA A  62      11.177  -6.056  10.712  1.00  0.75           H  
ATOM    972  HA  ALA A  62      10.886  -5.420   7.956  1.00  0.75           H  
ATOM    973 1HB  ALA A  62      10.189  -7.715   7.684  1.00  0.75           H  
ATOM    974 2HB  ALA A  62      11.619  -7.610   8.740  1.00  0.75           H  
ATOM    975 3HB  ALA A  62      10.009  -7.827   9.428  1.00  0.75           H  
ATOM    976  N   VAL A  63       8.440  -5.369   7.402  1.00  0.71           N  
ATOM    977  CA  VAL A  63       7.024  -5.234   7.138  1.00  0.71           C  
ATOM    978  C   VAL A  63       6.570  -6.454   6.336  1.00  0.71           C  
ATOM    979  O   VAL A  63       5.382  -6.778   6.296  1.00  0.71           O  
ATOM    980  CB  VAL A  63       6.728  -3.937   6.369  1.00  0.71           C  
ATOM    981  CG1 VAL A  63       7.175  -2.735   7.192  1.00  0.71           C  
ATOM    982  CG2 VAL A  63       7.397  -3.937   5.040  1.00  0.71           C  
ATOM    983  H   VAL A  63       9.114  -5.281   6.658  1.00  0.71           H  
ATOM    984  HA  VAL A  63       6.481  -5.212   8.082  1.00  0.71           H  
ATOM    985  HB  VAL A  63       5.672  -3.868   6.228  1.00  0.71           H  
ATOM    986 1HG1 VAL A  63       6.938  -1.817   6.653  1.00  0.71           H  
ATOM    987 2HG1 VAL A  63       6.660  -2.739   8.151  1.00  0.71           H  
ATOM    988 3HG1 VAL A  63       8.254  -2.786   7.358  1.00  0.71           H  
ATOM    989 1HG2 VAL A  63       7.150  -3.019   4.516  1.00  0.71           H  
ATOM    990 2HG2 VAL A  63       8.457  -3.995   5.187  1.00  0.71           H  
ATOM    991 3HG2 VAL A  63       7.058  -4.782   4.451  1.00  0.71           H  
ATOM    992  N   LYS A  64       7.539  -7.143   5.713  1.00  0.68           N  
ATOM    993  CA  LYS A  64       7.262  -8.349   4.934  1.00  0.68           C  
ATOM    994  C   LYS A  64       8.482  -9.265   4.842  1.00  0.68           C  
ATOM    995  O   LYS A  64       9.570  -8.821   4.460  1.00  0.68           O  
ATOM    996  CB  LYS A  64       6.806  -7.965   3.523  1.00  0.68           C  
ATOM    997  CG  LYS A  64       6.384  -9.113   2.619  1.00  0.68           C  
ATOM    998  CD  LYS A  64       5.889  -8.568   1.275  1.00  0.68           C  
ATOM    999  CE  LYS A  64       5.477  -9.675   0.329  1.00  0.68           C  
ATOM   1000  NZ  LYS A  64       5.058  -9.144  -1.003  1.00  0.68           N  
ATOM   1001  H   LYS A  64       8.494  -6.796   5.770  1.00  0.68           H  
ATOM   1002  HA  LYS A  64       6.464  -8.909   5.425  1.00  0.68           H  
ATOM   1003 1HB  LYS A  64       5.967  -7.271   3.592  1.00  0.68           H  
ATOM   1004 2HB  LYS A  64       7.610  -7.447   3.019  1.00  0.68           H  
ATOM   1005 1HG  LYS A  64       7.233  -9.781   2.448  1.00  0.68           H  
ATOM   1006 2HG  LYS A  64       5.588  -9.685   3.100  1.00  0.68           H  
ATOM   1007 1HD  LYS A  64       5.033  -7.914   1.447  1.00  0.68           H  
ATOM   1008 2HD  LYS A  64       6.682  -7.984   0.808  1.00  0.68           H  
ATOM   1009 1HE  LYS A  64       6.310 -10.353   0.197  1.00  0.68           H  
ATOM   1010 2HE  LYS A  64       4.644 -10.218   0.765  1.00  0.68           H  
ATOM   1011 1HZ  LYS A  64       4.791  -9.912  -1.602  1.00  0.68           H  
ATOM   1012 2HZ  LYS A  64       4.275  -8.518  -0.890  1.00  0.68           H  
ATOM   1013 3HZ  LYS A  64       5.831  -8.647  -1.422  1.00  0.68           H  
ATOM   1014  N   VAL A  65       8.297 -10.549   5.158  1.00  0.68           N  
ATOM   1015  CA  VAL A  65       9.391 -11.526   5.056  1.00  0.68           C  
ATOM   1016  C   VAL A  65       9.009 -12.761   4.218  1.00  0.68           C  
ATOM   1017  O   VAL A  65       7.956 -13.373   4.420  1.00  0.68           O  
ATOM   1018  CB  VAL A  65       9.845 -11.981   6.465  1.00  0.68           C  
ATOM   1019  CG1 VAL A  65      10.962 -13.034   6.374  1.00  0.68           C  
ATOM   1020  CG2 VAL A  65      10.326 -10.794   7.283  1.00  0.68           C  
ATOM   1021  H   VAL A  65       7.376 -10.847   5.489  1.00  0.68           H  
ATOM   1022  HA  VAL A  65      10.237 -11.043   4.571  1.00  0.68           H  
ATOM   1023  HB  VAL A  65       9.009 -12.422   6.959  1.00  0.68           H  
ATOM   1024 1HG1 VAL A  65      11.247 -13.348   7.379  1.00  0.68           H  
ATOM   1025 2HG1 VAL A  65      10.615 -13.901   5.814  1.00  0.68           H  
ATOM   1026 3HG1 VAL A  65      11.821 -12.603   5.872  1.00  0.68           H  
ATOM   1027 1HG2 VAL A  65      10.615 -11.134   8.264  1.00  0.68           H  
ATOM   1028 2HG2 VAL A  65      11.164 -10.344   6.799  1.00  0.68           H  
ATOM   1029 3HG2 VAL A  65       9.542 -10.067   7.377  1.00  0.68           H  
ATOM   1030  N   GLN A  66       9.871 -13.124   3.266  1.00  0.72           N  
ATOM   1031  CA  GLN A  66       9.640 -14.311   2.432  1.00  0.72           C  
ATOM   1032  C   GLN A  66      10.867 -15.209   2.421  1.00  0.72           C  
ATOM   1033  O   GLN A  66      11.996 -14.725   2.444  1.00  0.72           O  
ATOM   1034  CB  GLN A  66       9.327 -13.900   0.986  1.00  0.72           C  
ATOM   1035  CG  GLN A  66       8.055 -13.094   0.803  1.00  0.72           C  
ATOM   1036  CD  GLN A  66       7.801 -12.714  -0.647  1.00  0.72           C  
ATOM   1037  OE1 GLN A  66       8.264 -11.673  -1.125  1.00  0.72           O  
ATOM   1038  NE2 GLN A  66       7.066 -13.561  -1.359  1.00  0.72           N  
ATOM   1039  H   GLN A  66      10.703 -12.551   3.114  1.00  0.72           H  
ATOM   1040  HA  GLN A  66       8.803 -14.882   2.838  1.00  0.72           H  
ATOM   1041 1HB  GLN A  66      10.154 -13.306   0.596  1.00  0.72           H  
ATOM   1042 2HB  GLN A  66       9.255 -14.797   0.368  1.00  0.72           H  
ATOM   1043 1HG  GLN A  66       7.229 -13.688   1.149  1.00  0.72           H  
ATOM   1044 2HG  GLN A  66       8.127 -12.177   1.389  1.00  0.72           H  
ATOM   1045 1HE2 GLN A  66       6.870 -13.372  -2.324  1.00  0.72           H  
ATOM   1046 2HE2 GLN A  66       6.715 -14.399  -0.936  1.00  0.72           H  
ATOM   1047  N   THR A  67      10.688 -16.519   2.319  1.00  0.84           N  
ATOM   1048  CA  THR A  67      11.880 -17.359   2.258  1.00  0.84           C  
ATOM   1049  C   THR A  67      12.385 -17.438   0.822  1.00  0.84           C  
ATOM   1050  O   THR A  67      11.584 -17.403  -0.115  1.00  0.84           O  
ATOM   1051  CB  THR A  67      11.582 -18.758   2.833  1.00  0.84           C  
ATOM   1052  OG1 THR A  67      10.557 -19.386   2.058  1.00  0.84           O  
ATOM   1053  CG2 THR A  67      11.112 -18.649   4.294  1.00  0.84           C  
ATOM   1054  H   THR A  67       9.761 -16.927   2.299  1.00  0.84           H  
ATOM   1055  HA  THR A  67      12.667 -16.915   2.855  1.00  0.84           H  
ATOM   1056  HB  THR A  67      12.487 -19.363   2.781  1.00  0.84           H  
ATOM   1057  HG1 THR A  67      10.484 -20.309   2.331  1.00  0.84           H  
ATOM   1058 1HG2 THR A  67      10.908 -19.647   4.694  1.00  0.84           H  
ATOM   1059 2HG2 THR A  67      11.894 -18.187   4.865  1.00  0.84           H  
ATOM   1060 3HG2 THR A  67      10.206 -18.044   4.355  1.00  0.84           H  
ATOM   1061  N   LEU A  68      13.703 -17.564   0.656  1.00  1.06           N  
ATOM   1062  CA  LEU A  68      14.328 -17.682  -0.661  1.00  1.06           C  
ATOM   1063  C   LEU A  68      14.909 -19.051  -1.006  1.00  1.06           C  
ATOM   1064  O   LEU A  68      15.069 -19.377  -2.181  1.00  1.06           O  
ATOM   1065  CB  LEU A  68      15.434 -16.636  -0.786  1.00  1.06           C  
ATOM   1066  CG  LEU A  68      14.966 -15.193  -0.693  1.00  1.06           C  
ATOM   1067  CD1 LEU A  68      16.179 -14.260  -0.729  1.00  1.06           C  
ATOM   1068  CD2 LEU A  68      14.017 -14.936  -1.855  1.00  1.06           C  
ATOM   1069  H   LEU A  68      14.308 -17.551   1.476  1.00  1.06           H  
ATOM   1070  HA  LEU A  68      13.565 -17.458  -1.405  1.00  1.06           H  
ATOM   1071 1HB  LEU A  68      16.156 -16.803   0.016  1.00  1.06           H  
ATOM   1072 2HB  LEU A  68      15.939 -16.771  -1.740  1.00  1.06           H  
ATOM   1073  HG  LEU A  68      14.440 -15.033   0.241  1.00  1.06           H  
ATOM   1074 1HD1 LEU A  68      15.866 -13.239  -0.669  1.00  1.06           H  
ATOM   1075 2HD1 LEU A  68      16.819 -14.473   0.109  1.00  1.06           H  
ATOM   1076 3HD1 LEU A  68      16.727 -14.412  -1.658  1.00  1.06           H  
ATOM   1077 1HD2 LEU A  68      13.646 -13.932  -1.844  1.00  1.06           H  
ATOM   1078 2HD2 LEU A  68      14.544 -15.106  -2.793  1.00  1.06           H  
ATOM   1079 3HD2 LEU A  68      13.172 -15.624  -1.783  1.00  1.06           H  
ATOM   1080  N   SER A  69      15.291 -19.821   0.006  1.00  1.42           N  
ATOM   1081  CA  SER A  69      15.968 -21.092  -0.249  1.00  1.42           C  
ATOM   1082  C   SER A  69      15.100 -22.034  -1.083  1.00  1.42           C  
ATOM   1083  O   SER A  69      13.886 -22.124  -0.884  1.00  1.42           O  
ATOM   1084  CB  SER A  69      16.367 -21.749   1.055  1.00  1.42           C  
ATOM   1085  OG  SER A  69      16.961 -22.999   0.818  1.00  1.42           O  
ATOM   1086  H   SER A  69      15.124 -19.519   0.954  1.00  1.42           H  
ATOM   1087  HA  SER A  69      16.877 -20.887  -0.816  1.00  1.42           H  
ATOM   1088 1HB  SER A  69      17.071 -21.103   1.578  1.00  1.42           H  
ATOM   1089 2HB  SER A  69      15.493 -21.867   1.698  1.00  1.42           H  
ATOM   1090  HG  SER A  69      17.564 -22.877   0.049  1.00  1.42           H  
ATOM   1091  N   ASN A  70      15.737 -22.713  -2.034  1.00  1.96           N  
ATOM   1092  CA  ASN A  70      15.067 -23.646  -2.930  1.00  1.96           C  
ATOM   1093  C   ASN A  70      15.964 -24.816  -3.335  1.00  1.96           C  
ATOM   1094  O   ASN A  70      15.700 -25.503  -4.322  1.00  1.96           O  
ATOM   1095  CB  ASN A  70      14.560 -22.898  -4.151  1.00  1.96           C  
ATOM   1096  CG  ASN A  70      15.673 -22.275  -4.985  1.00  1.96           C  
ATOM   1097  OD1 ASN A  70      16.866 -22.540  -4.793  1.00  1.96           O  
ATOM   1098  ND2 ASN A  70      15.285 -21.435  -5.914  1.00  1.96           N  
ATOM   1099  H   ASN A  70      16.742 -22.599  -2.106  1.00  1.96           H  
ATOM   1100  HA  ASN A  70      14.210 -24.068  -2.404  1.00  1.96           H  
ATOM   1101 1HB  ASN A  70      13.985 -23.576  -4.782  1.00  1.96           H  
ATOM   1102 2HB  ASN A  70      13.885 -22.102  -3.828  1.00  1.96           H  
ATOM   1103 1HD2 ASN A  70      15.963 -20.984  -6.494  1.00  1.96           H  
ATOM   1104 2HD2 ASN A  70      14.312 -21.240  -6.037  1.00  1.96           H  
ATOM   1105  N   GLN A  71      17.055 -25.004  -2.612  1.00  2.66           N  
ATOM   1106  CA  GLN A  71      18.029 -26.022  -2.963  1.00  2.66           C  
ATOM   1107  C   GLN A  71      17.569 -27.433  -2.567  1.00  2.66           C  
ATOM   1108  O   GLN A  71      16.807 -27.570  -1.607  1.00  2.66           O  
ATOM   1109  CB  GLN A  71      19.369 -25.663  -2.322  1.00  2.66           C  
ATOM   1110  CG  GLN A  71      19.978 -24.398  -2.935  1.00  2.66           C  
ATOM   1111  CD  GLN A  71      19.435 -23.078  -2.328  1.00  2.66           C  
ATOM   1112  OE1 GLN A  71      18.453 -23.041  -1.558  1.00  2.66           O  
ATOM   1113  NE2 GLN A  71      20.074 -21.976  -2.698  1.00  2.66           N  
ATOM   1114  H   GLN A  71      17.205 -24.437  -1.797  1.00  2.66           H  
ATOM   1115  HA  GLN A  71      18.158 -25.957  -4.036  1.00  2.66           H  
ATOM   1116 1HB  GLN A  71      19.231 -25.498  -1.254  1.00  2.66           H  
ATOM   1117 2HB  GLN A  71      20.074 -26.490  -2.440  1.00  2.66           H  
ATOM   1118 1HG  GLN A  71      21.058 -24.421  -2.786  1.00  2.66           H  
ATOM   1119 2HG  GLN A  71      19.751 -24.391  -4.003  1.00  2.66           H  
ATOM   1120 1HE2 GLN A  71      19.781 -21.081  -2.358  1.00  2.66           H  
ATOM   1121 2HE2 GLN A  71      20.854 -22.037  -3.324  1.00  2.66           H  
ATOM   1122  N   PRO A  72      17.989 -28.479  -3.303  1.00  3.43           N  
ATOM   1123  CA  PRO A  72      17.779 -29.878  -2.996  1.00  3.43           C  
ATOM   1124  C   PRO A  72      18.880 -30.387  -2.078  1.00  3.43           C  
ATOM   1125  O   PRO A  72      18.711 -31.409  -1.415  1.00  3.43           O  
ATOM   1126  OXT PRO A  72      20.019 -29.950  -2.242  1.00  3.43           O  
ATOM   1127  CB  PRO A  72      17.856 -30.537  -4.376  1.00  3.43           C  
ATOM   1128  CG  PRO A  72      18.822 -29.665  -5.163  1.00  3.43           C  
ATOM   1129  CD  PRO A  72      18.623 -28.249  -4.626  1.00  3.43           C  
ATOM   1130  HA  PRO A  72      16.788 -30.008  -2.539  1.00  3.43           H  
ATOM   1131 1HB  PRO A  72      18.204 -31.575  -4.278  1.00  3.43           H  
ATOM   1132 2HB  PRO A  72      16.853 -30.578  -4.831  1.00  3.43           H  
ATOM   1133 1HG  PRO A  72      19.852 -30.026  -5.024  1.00  3.43           H  
ATOM   1134 2HG  PRO A  72      18.605 -29.741  -6.240  1.00  3.43           H  
ATOM   1135 1HD  PRO A  72      19.595 -27.747  -4.525  1.00  3.43           H  
ATOM   1136 2HD  PRO A  72      17.933 -27.713  -5.303  1.00  3.43           H  
TER    1137
ENDMDL

REMARK ID 606140 MODEL 4 2024-03-23_00000017_1_19
PFRMAT TS
TARGET 2024-03-23_00000017_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.058   2.237  -0.722  1.00  8.20           N  
ATOM      2  CA  SER A   1       0.983   1.230  -0.585  1.00  8.20           C  
ATOM      3  C   SER A   1       2.274   1.857  -0.083  1.00  8.20           C  
ATOM      4  O   SER A   1       2.266   2.677   0.836  1.00  8.20           O  
ATOM      5  CB  SER A   1       1.227   0.547  -1.919  1.00  8.20           C  
ATOM      6  OG  SER A   1       2.194  -0.468  -1.801  1.00  8.20           O  
ATOM      7 1H   SER A   1      -0.643   2.012  -1.514  1.00  8.20           H  
ATOM      8 2H   SER A   1      -0.620   2.264   0.116  1.00  8.20           H  
ATOM      9 3H   SER A   1       0.374   3.139  -0.868  1.00  8.20           H  
ATOM     10  HA  SER A   1       0.655   0.485   0.142  1.00  8.20           H  
ATOM     11 1HB  SER A   1       0.293   0.121  -2.283  1.00  8.20           H  
ATOM     12 2HB  SER A   1       1.556   1.287  -2.651  1.00  8.20           H  
ATOM     13  HG  SER A   1       1.833  -1.104  -1.173  1.00  8.20           H  
ATOM     14  N   GLU A   2       3.385   1.473  -0.694  1.00  7.37           N  
ATOM     15  CA  GLU A   2       4.693   2.010  -0.330  1.00  7.37           C  
ATOM     16  C   GLU A   2       4.721   3.528  -0.452  1.00  7.37           C  
ATOM     17  O   GLU A   2       4.326   4.088  -1.479  1.00  7.37           O  
ATOM     18  CB  GLU A   2       5.790   1.401  -1.212  1.00  7.37           C  
ATOM     19  CG  GLU A   2       7.214   1.842  -0.862  1.00  7.37           C  
ATOM     20  CD  GLU A   2       8.278   1.173  -1.710  1.00  7.37           C  
ATOM     21  OE1 GLU A   2       7.934   0.385  -2.560  1.00  7.37           O  
ATOM     22  OE2 GLU A   2       9.436   1.455  -1.503  1.00  7.37           O  
ATOM     23  H   GLU A   2       3.327   0.778  -1.435  1.00  7.37           H  
ATOM     24  HA  GLU A   2       4.896   1.749   0.710  1.00  7.37           H  
ATOM     25 1HB  GLU A   2       5.749   0.313  -1.143  1.00  7.37           H  
ATOM     26 2HB  GLU A   2       5.605   1.668  -2.253  1.00  7.37           H  
ATOM     27 1HG  GLU A   2       7.292   2.921  -1.004  1.00  7.37           H  
ATOM     28 2HG  GLU A   2       7.402   1.629   0.188  1.00  7.37           H  
ATOM     29  N   PHE A   3       5.243   4.211   0.564  1.00  6.25           N  
ATOM     30  CA  PHE A   3       5.284   5.670   0.524  1.00  6.25           C  
ATOM     31  C   PHE A   3       6.487   6.150  -0.282  1.00  6.25           C  
ATOM     32  O   PHE A   3       7.482   6.625   0.270  1.00  6.25           O  
ATOM     33  CB  PHE A   3       5.320   6.270   1.925  1.00  6.25           C  
ATOM     34  CG  PHE A   3       4.955   7.740   1.933  1.00  6.25           C  
ATOM     35  CD1 PHE A   3       3.659   8.156   1.622  1.00  6.25           C  
ATOM     36  CD2 PHE A   3       5.899   8.704   2.232  1.00  6.25           C  
ATOM     37  CE1 PHE A   3       3.333   9.500   1.617  1.00  6.25           C  
ATOM     38  CE2 PHE A   3       5.567  10.041   2.222  1.00  6.25           C  
ATOM     39  CZ  PHE A   3       4.293  10.431   1.914  1.00  6.25           C  
ATOM     40  H   PHE A   3       5.579   3.718   1.378  1.00  6.25           H  
ATOM     41  HA  PHE A   3       4.378   6.022   0.044  1.00  6.25           H  
ATOM     42 1HB  PHE A   3       4.624   5.738   2.571  1.00  6.25           H  
ATOM     43 2HB  PHE A   3       6.319   6.161   2.345  1.00  6.25           H  
ATOM     44  HD1 PHE A   3       2.902   7.407   1.376  1.00  6.25           H  
ATOM     45  HD2 PHE A   3       6.918   8.396   2.471  1.00  6.25           H  
ATOM     46  HE1 PHE A   3       2.318   9.818   1.369  1.00  6.25           H  
ATOM     47  HE2 PHE A   3       6.321  10.790   2.455  1.00  6.25           H  
ATOM     48  HZ  PHE A   3       4.054  11.478   1.904  1.00  6.25           H  
ATOM     49  N   GLY A   4       6.391   5.971  -1.594  1.00  4.95           N  
ATOM     50  CA  GLY A   4       7.477   6.261  -2.520  1.00  4.95           C  
ATOM     51  C   GLY A   4       7.561   7.731  -2.931  1.00  4.95           C  
ATOM     52  O   GLY A   4       6.818   8.580  -2.441  1.00  4.95           O  
ATOM     53  H   GLY A   4       5.521   5.554  -1.929  1.00  4.95           H  
ATOM     54 1HA  GLY A   4       8.421   5.960  -2.065  1.00  4.95           H  
ATOM     55 2HA  GLY A   4       7.354   5.644  -3.409  1.00  4.95           H  
ATOM     56  N   GLU A   5       8.408   8.006  -3.921  1.00  3.66           N  
ATOM     57  CA  GLU A   5       8.694   9.363  -4.403  1.00  3.66           C  
ATOM     58  C   GLU A   5       7.482  10.116  -4.952  1.00  3.66           C  
ATOM     59  O   GLU A   5       7.438  11.349  -4.912  1.00  3.66           O  
ATOM     60  CB  GLU A   5       9.766   9.303  -5.493  1.00  3.66           C  
ATOM     61  CG  GLU A   5      11.154   8.908  -4.991  1.00  3.66           C  
ATOM     62  CD  GLU A   5      12.188   8.812  -6.094  1.00  3.66           C  
ATOM     63  OE1 GLU A   5      11.822   8.904  -7.242  1.00  3.66           O  
ATOM     64  OE2 GLU A   5      13.345   8.648  -5.781  1.00  3.66           O  
ATOM     65  H   GLU A   5       8.943   7.242  -4.311  1.00  3.66           H  
ATOM     66  HA  GLU A   5       9.086   9.937  -3.565  1.00  3.66           H  
ATOM     67 1HB  GLU A   5       9.468   8.585  -6.256  1.00  3.66           H  
ATOM     68 2HB  GLU A   5       9.847  10.277  -5.976  1.00  3.66           H  
ATOM     69 1HG  GLU A   5      11.486   9.646  -4.261  1.00  3.66           H  
ATOM     70 2HG  GLU A   5      11.080   7.947  -4.484  1.00  3.66           H  
ATOM     71  N   LYS A   6       6.519   9.382  -5.494  1.00  2.59           N  
ATOM     72  CA  LYS A   6       5.328   9.982  -6.081  1.00  2.59           C  
ATOM     73  C   LYS A   6       4.187  10.174  -5.080  1.00  2.59           C  
ATOM     74  O   LYS A   6       3.110  10.642  -5.459  1.00  2.59           O  
ATOM     75  CB  LYS A   6       4.851   9.148  -7.265  1.00  2.59           C  
ATOM     76  CG  LYS A   6       5.827   9.131  -8.442  1.00  2.59           C  
ATOM     77  CD  LYS A   6       5.288   8.314  -9.613  1.00  2.59           C  
ATOM     78  CE  LYS A   6       6.261   8.319 -10.789  1.00  2.59           C  
ATOM     79  NZ  LYS A   6       5.757   7.506 -11.930  1.00  2.59           N  
ATOM     80  H   LYS A   6       6.617   8.379  -5.490  1.00  2.59           H  
ATOM     81  HA  LYS A   6       5.599  10.969  -6.455  1.00  2.59           H  
ATOM     82 1HB  LYS A   6       4.689   8.121  -6.941  1.00  2.59           H  
ATOM     83 2HB  LYS A   6       3.898   9.536  -7.619  1.00  2.59           H  
ATOM     84 1HG  LYS A   6       6.006  10.155  -8.776  1.00  2.59           H  
ATOM     85 2HG  LYS A   6       6.778   8.706  -8.117  1.00  2.59           H  
ATOM     86 1HD  LYS A   6       5.120   7.285  -9.294  1.00  2.59           H  
ATOM     87 2HD  LYS A   6       4.336   8.734  -9.941  1.00  2.59           H  
ATOM     88 1HE  LYS A   6       6.408   9.345 -11.126  1.00  2.59           H  
ATOM     89 2HE  LYS A   6       7.218   7.911 -10.463  1.00  2.59           H  
ATOM     90 1HZ  LYS A   6       6.427   7.536 -12.685  1.00  2.59           H  
ATOM     91 2HZ  LYS A   6       5.627   6.550 -11.632  1.00  2.59           H  
ATOM     92 3HZ  LYS A   6       4.875   7.882 -12.248  1.00  2.59           H  
ATOM     93  N   GLN A   7       4.400   9.789  -3.820  1.00  1.81           N  
ATOM     94  CA  GLN A   7       3.355   9.913  -2.809  1.00  1.81           C  
ATOM     95  C   GLN A   7       3.563  11.189  -1.994  1.00  1.81           C  
ATOM     96  O   GLN A   7       4.693  11.667  -1.846  1.00  1.81           O  
ATOM     97  CB  GLN A   7       3.376   8.716  -1.860  1.00  1.81           C  
ATOM     98  CG  GLN A   7       3.225   7.335  -2.504  1.00  1.81           C  
ATOM     99  CD  GLN A   7       1.923   7.086  -3.144  1.00  1.81           C  
ATOM    100  OE1 GLN A   7       0.879   7.207  -2.499  1.00  1.81           O  
ATOM    101  NE2 GLN A   7       1.955   6.694  -4.414  1.00  1.81           N  
ATOM    102  H   GLN A   7       5.306   9.415  -3.534  1.00  1.81           H  
ATOM    103  HA  GLN A   7       2.383   9.971  -3.298  1.00  1.81           H  
ATOM    104 1HB  GLN A   7       4.317   8.716  -1.303  1.00  1.81           H  
ATOM    105 2HB  GLN A   7       2.567   8.829  -1.142  1.00  1.81           H  
ATOM    106 1HG  GLN A   7       4.007   7.215  -3.253  1.00  1.81           H  
ATOM    107 2HG  GLN A   7       3.333   6.587  -1.749  1.00  1.81           H  
ATOM    108 1HE2 GLN A   7       1.103   6.494  -4.896  1.00  1.81           H  
ATOM    109 2HE2 GLN A   7       2.833   6.583  -4.877  1.00  1.81           H  
ATOM    110  N   ARG A   8       2.478  11.721  -1.433  1.00  1.30           N  
ATOM    111  CA  ARG A   8       2.563  12.909  -0.582  1.00  1.30           C  
ATOM    112  C   ARG A   8       1.761  12.738   0.696  1.00  1.30           C  
ATOM    113  O   ARG A   8       0.789  11.987   0.725  1.00  1.30           O  
ATOM    114  CB  ARG A   8       2.053  14.141  -1.325  1.00  1.30           C  
ATOM    115  CG  ARG A   8       2.878  14.530  -2.561  1.00  1.30           C  
ATOM    116  CD  ARG A   8       4.222  15.053  -2.165  1.00  1.30           C  
ATOM    117  NE  ARG A   8       5.008  15.501  -3.305  1.00  1.30           N  
ATOM    118  CZ  ARG A   8       5.838  14.710  -4.031  1.00  1.30           C  
ATOM    119  NH1 ARG A   8       5.986  13.433  -3.734  1.00  1.30           N  
ATOM    120  NH2 ARG A   8       6.513  15.227  -5.048  1.00  1.30           N  
ATOM    121  H   ARG A   8       1.570  11.302  -1.636  1.00  1.30           H  
ATOM    122  HA  ARG A   8       3.606  13.070  -0.313  1.00  1.30           H  
ATOM    123 1HB  ARG A   8       1.029  13.963  -1.655  1.00  1.30           H  
ATOM    124 2HB  ARG A   8       2.036  14.995  -0.647  1.00  1.30           H  
ATOM    125 1HG  ARG A   8       3.015  13.672  -3.215  1.00  1.30           H  
ATOM    126 2HG  ARG A   8       2.354  15.314  -3.108  1.00  1.30           H  
ATOM    127 1HD  ARG A   8       4.094  15.897  -1.488  1.00  1.30           H  
ATOM    128 2HD  ARG A   8       4.782  14.268  -1.657  1.00  1.30           H  
ATOM    129  HE  ARG A   8       4.932  16.470  -3.573  1.00  1.30           H  
ATOM    130 1HH1 ARG A   8       5.480  12.995  -2.953  1.00  1.30           H  
ATOM    131 2HH1 ARG A   8       6.620  12.837  -4.279  1.00  1.30           H  
ATOM    132 1HH2 ARG A   8       6.409  16.202  -5.282  1.00  1.30           H  
ATOM    133 2HH2 ARG A   8       7.136  14.640  -5.588  1.00  1.30           H  
ATOM    134  N   VAL A   9       2.171  13.434   1.761  1.00  0.98           N  
ATOM    135  CA  VAL A   9       1.430  13.389   3.021  1.00  0.98           C  
ATOM    136  C   VAL A   9       1.147  14.789   3.529  1.00  0.98           C  
ATOM    137  O   VAL A   9       1.997  15.679   3.443  1.00  0.98           O  
ATOM    138  CB  VAL A   9       2.201  12.579   4.086  1.00  0.98           C  
ATOM    139  CG1 VAL A   9       3.543  13.216   4.352  1.00  0.98           C  
ATOM    140  CG2 VAL A   9       1.386  12.490   5.380  1.00  0.98           C  
ATOM    141  H   VAL A   9       2.990  14.020   1.694  1.00  0.98           H  
ATOM    142  HA  VAL A   9       0.484  12.897   2.844  1.00  0.98           H  
ATOM    143  HB  VAL A   9       2.374  11.586   3.707  1.00  0.98           H  
ATOM    144 1HG1 VAL A   9       4.088  12.625   5.089  1.00  0.98           H  
ATOM    145 2HG1 VAL A   9       4.118  13.263   3.432  1.00  0.98           H  
ATOM    146 3HG1 VAL A   9       3.391  14.225   4.736  1.00  0.98           H  
ATOM    147 1HG2 VAL A   9       1.930  11.899   6.110  1.00  0.98           H  
ATOM    148 2HG2 VAL A   9       1.219  13.481   5.786  1.00  0.98           H  
ATOM    149 3HG2 VAL A   9       0.425  12.019   5.178  1.00  0.98           H  
ATOM    150  N   PHE A  10      -0.055  14.974   4.054  1.00  0.80           N  
ATOM    151  CA  PHE A  10      -0.483  16.261   4.563  1.00  0.80           C  
ATOM    152  C   PHE A  10      -1.556  16.196   5.631  1.00  0.80           C  
ATOM    153  O   PHE A  10      -2.202  15.169   5.846  1.00  0.80           O  
ATOM    154  CB  PHE A  10      -0.934  17.100   3.375  1.00  0.80           C  
ATOM    155  CG  PHE A  10      -2.028  16.505   2.593  1.00  0.80           C  
ATOM    156  CD1 PHE A  10      -3.352  16.860   2.772  1.00  0.80           C  
ATOM    157  CD2 PHE A  10      -1.715  15.527   1.668  1.00  0.80           C  
ATOM    158  CE1 PHE A  10      -4.317  16.263   2.003  1.00  0.80           C  
ATOM    159  CE2 PHE A  10      -2.657  14.938   0.945  1.00  0.80           C  
ATOM    160  CZ  PHE A  10      -3.943  15.297   1.085  1.00  0.80           C  
ATOM    161  H   PHE A  10      -0.702  14.186   4.060  1.00  0.80           H  
ATOM    162  HA  PHE A  10       0.388  16.746   5.005  1.00  0.80           H  
ATOM    163 1HB  PHE A  10      -1.270  18.074   3.729  1.00  0.80           H  
ATOM    164 2HB  PHE A  10      -0.091  17.270   2.706  1.00  0.80           H  
ATOM    165  HD1 PHE A  10      -3.620  17.623   3.511  1.00  0.80           H  
ATOM    166  HD2 PHE A  10      -0.684  15.230   1.527  1.00  0.80           H  
ATOM    167  HE1 PHE A  10      -5.363  16.546   2.124  1.00  0.80           H  
ATOM    168  HE2 PHE A  10      -2.382  14.180   0.241  1.00  0.80           H  
ATOM    169  HZ  PHE A  10      -4.659  14.808   0.476  1.00  0.80           H  
ATOM    170  N   THR A  11      -1.756  17.314   6.301  1.00  0.70           N  
ATOM    171  CA  THR A  11      -2.799  17.425   7.302  1.00  0.70           C  
ATOM    172  C   THR A  11      -3.847  18.410   6.825  1.00  0.70           C  
ATOM    173  O   THR A  11      -3.502  19.481   6.327  1.00  0.70           O  
ATOM    174  CB  THR A  11      -2.231  17.866   8.658  1.00  0.70           C  
ATOM    175  OG1 THR A  11      -1.283  16.890   9.111  1.00  0.70           O  
ATOM    176  CG2 THR A  11      -3.342  17.990   9.672  1.00  0.70           C  
ATOM    177  H   THR A  11      -1.181  18.121   6.101  1.00  0.70           H  
ATOM    178  HA  THR A  11      -3.277  16.456   7.427  1.00  0.70           H  
ATOM    179  HB  THR A  11      -1.728  18.824   8.553  1.00  0.70           H  
ATOM    180  HG1 THR A  11      -1.739  16.061   9.272  1.00  0.70           H  
ATOM    181 1HG2 THR A  11      -2.927  18.284  10.630  1.00  0.70           H  
ATOM    182 2HG2 THR A  11      -4.061  18.737   9.350  1.00  0.70           H  
ATOM    183 3HG2 THR A  11      -3.836  17.036   9.763  1.00  0.70           H  
ATOM    184  N   GLY A  12      -5.116  18.043   6.980  1.00  0.65           N  
ATOM    185  CA  GLY A  12      -6.191  18.929   6.544  1.00  0.65           C  
ATOM    186  C   GLY A  12      -7.518  18.640   7.224  1.00  0.65           C  
ATOM    187  O   GLY A  12      -7.599  17.806   8.127  1.00  0.65           O  
ATOM    188  H   GLY A  12      -5.318  17.137   7.400  1.00  0.65           H  
ATOM    189 1HA  GLY A  12      -5.910  19.966   6.722  1.00  0.65           H  
ATOM    190 2HA  GLY A  12      -6.314  18.825   5.469  1.00  0.65           H  
ATOM    191  N   ILE A  13      -8.552  19.349   6.786  1.00  0.63           N  
ATOM    192  CA  ILE A  13      -9.890  19.242   7.378  1.00  0.63           C  
ATOM    193  C   ILE A  13     -10.925  18.563   6.486  1.00  0.63           C  
ATOM    194  O   ILE A  13     -11.030  18.854   5.300  1.00  0.63           O  
ATOM    195  CB  ILE A  13     -10.402  20.641   7.760  1.00  0.63           C  
ATOM    196  CG1 ILE A  13      -9.420  21.330   8.716  1.00  0.63           C  
ATOM    197  CG2 ILE A  13     -11.766  20.544   8.410  1.00  0.63           C  
ATOM    198  CD1 ILE A  13      -9.209  20.578  10.000  1.00  0.63           C  
ATOM    199  H   ILE A  13      -8.387  20.011   6.015  1.00  0.63           H  
ATOM    200  HA  ILE A  13      -9.809  18.656   8.289  1.00  0.63           H  
ATOM    201  HB  ILE A  13     -10.471  21.257   6.861  1.00  0.63           H  
ATOM    202 1HG1 ILE A  13      -8.457  21.447   8.217  1.00  0.63           H  
ATOM    203 2HG1 ILE A  13      -9.805  22.319   8.958  1.00  0.63           H  
ATOM    204 1HG2 ILE A  13     -12.116  21.537   8.677  1.00  0.63           H  
ATOM    205 2HG2 ILE A  13     -12.473  20.094   7.731  1.00  0.63           H  
ATOM    206 3HG2 ILE A  13     -11.682  19.935   9.307  1.00  0.63           H  
ATOM    207 1HD1 ILE A  13      -8.507  21.116  10.635  1.00  0.63           H  
ATOM    208 2HD1 ILE A  13     -10.162  20.461  10.527  1.00  0.63           H  
ATOM    209 3HD1 ILE A  13      -8.811  19.622   9.762  1.00  0.63           H  
ATOM    210  N   VAL A  14     -11.705  17.641   7.022  1.00  0.62           N  
ATOM    211  CA  VAL A  14     -12.725  17.067   6.154  1.00  0.62           C  
ATOM    212  C   VAL A  14     -13.780  18.112   5.820  1.00  0.62           C  
ATOM    213  O   VAL A  14     -14.404  18.700   6.712  1.00  0.62           O  
ATOM    214  CB  VAL A  14     -13.389  15.870   6.805  1.00  0.62           C  
ATOM    215  CG1 VAL A  14     -14.518  15.369   5.944  1.00  0.62           C  
ATOM    216  CG2 VAL A  14     -12.371  14.811   6.969  1.00  0.62           C  
ATOM    217  H   VAL A  14     -11.599  17.366   8.002  1.00  0.62           H  
ATOM    218  HA  VAL A  14     -12.256  16.730   5.234  1.00  0.62           H  
ATOM    219  HB  VAL A  14     -13.797  16.157   7.776  1.00  0.62           H  
ATOM    220 1HG1 VAL A  14     -14.968  14.520   6.435  1.00  0.62           H  
ATOM    221 2HG1 VAL A  14     -15.254  16.147   5.818  1.00  0.62           H  
ATOM    222 3HG1 VAL A  14     -14.137  15.072   4.962  1.00  0.62           H  
ATOM    223 1HG2 VAL A  14     -12.821  13.976   7.411  1.00  0.62           H  
ATOM    224 2HG2 VAL A  14     -11.982  14.533   6.003  1.00  0.62           H  
ATOM    225 3HG2 VAL A  14     -11.564  15.183   7.602  1.00  0.62           H  
ATOM    226  N   THR A  15     -14.033  18.297   4.528  1.00  0.63           N  
ATOM    227  CA  THR A  15     -14.997  19.300   4.100  1.00  0.63           C  
ATOM    228  C   THR A  15     -16.274  18.698   3.546  1.00  0.63           C  
ATOM    229  O   THR A  15     -17.318  19.350   3.545  1.00  0.63           O  
ATOM    230  CB  THR A  15     -14.370  20.237   3.059  1.00  0.63           C  
ATOM    231  OG1 THR A  15     -13.940  19.481   1.922  1.00  0.63           O  
ATOM    232  CG2 THR A  15     -13.197  20.961   3.664  1.00  0.63           C  
ATOM    233  H   THR A  15     -13.520  17.751   3.842  1.00  0.63           H  
ATOM    234  HA  THR A  15     -15.269  19.904   4.963  1.00  0.63           H  
ATOM    235  HB  THR A  15     -15.110  20.968   2.739  1.00  0.63           H  
ATOM    236  HG1 THR A  15     -13.196  19.948   1.471  1.00  0.63           H  
ATOM    237 1HG2 THR A  15     -12.766  21.630   2.924  1.00  0.63           H  
ATOM    238 2HG2 THR A  15     -13.526  21.537   4.526  1.00  0.63           H  
ATOM    239 3HG2 THR A  15     -12.464  20.246   3.970  1.00  0.63           H  
ATOM    240  N   SER A  16     -16.208  17.444   3.125  1.00  0.64           N  
ATOM    241  CA  SER A  16     -17.407  16.808   2.593  1.00  0.64           C  
ATOM    242  C   SER A  16     -17.367  15.304   2.757  1.00  0.64           C  
ATOM    243  O   SER A  16     -16.334  14.664   2.563  1.00  0.64           O  
ATOM    244  CB  SER A  16     -17.598  17.162   1.137  1.00  0.64           C  
ATOM    245  OG  SER A  16     -18.747  16.557   0.622  1.00  0.64           O  
ATOM    246  H   SER A  16     -15.306  16.971   3.124  1.00  0.64           H  
ATOM    247  HA  SER A  16     -18.268  17.185   3.140  1.00  0.64           H  
ATOM    248 1HB  SER A  16     -17.667  18.243   1.025  1.00  0.64           H  
ATOM    249 2HB  SER A  16     -16.736  16.829   0.576  1.00  0.64           H  
ATOM    250  HG  SER A  16     -18.689  15.627   0.874  1.00  0.64           H  
ATOM    251  N   LEU A  17     -18.514  14.742   3.109  1.00  0.66           N  
ATOM    252  CA  LEU A  17     -18.674  13.306   3.245  1.00  0.66           C  
ATOM    253  C   LEU A  17     -19.913  12.848   2.497  1.00  0.66           C  
ATOM    254  O   LEU A  17     -20.963  13.494   2.555  1.00  0.66           O  
ATOM    255  CB  LEU A  17     -18.755  12.919   4.728  1.00  0.66           C  
ATOM    256  CG  LEU A  17     -17.488  13.179   5.549  1.00  0.66           C  
ATOM    257  CD1 LEU A  17     -17.777  13.011   6.987  1.00  0.66           C  
ATOM    258  CD2 LEU A  17     -16.397  12.197   5.136  1.00  0.66           C  
ATOM    259  H   LEU A  17     -19.317  15.338   3.270  1.00  0.66           H  
ATOM    260  HA  LEU A  17     -17.814  12.807   2.801  1.00  0.66           H  
ATOM    261 1HB  LEU A  17     -19.571  13.471   5.190  1.00  0.66           H  
ATOM    262 2HB  LEU A  17     -18.979  11.852   4.793  1.00  0.66           H  
ATOM    263  HG  LEU A  17     -17.153  14.184   5.388  1.00  0.66           H  
ATOM    264 1HD1 LEU A  17     -16.865  13.207   7.528  1.00  0.66           H  
ATOM    265 2HD1 LEU A  17     -18.543  13.703   7.296  1.00  0.66           H  
ATOM    266 3HD1 LEU A  17     -18.108  11.993   7.184  1.00  0.66           H  
ATOM    267 1HD2 LEU A  17     -15.506  12.379   5.726  1.00  0.66           H  
ATOM    268 2HD2 LEU A  17     -16.741  11.176   5.309  1.00  0.66           H  
ATOM    269 3HD2 LEU A  17     -16.173  12.328   4.085  1.00  0.66           H  
ATOM    270  N   HIS A  18     -19.782  11.715   1.839  1.00  0.67           N  
ATOM    271  CA  HIS A  18     -20.818  11.076   1.053  1.00  0.67           C  
ATOM    272  C   HIS A  18     -20.913   9.621   1.492  1.00  0.67           C  
ATOM    273  O   HIS A  18     -20.121   9.169   2.313  1.00  0.67           O  
ATOM    274  CB  HIS A  18     -20.484  11.190  -0.439  1.00  0.67           C  
ATOM    275  CG  HIS A  18     -20.411  12.603  -0.940  1.00  0.67           C  
ATOM    276  ND1 HIS A  18     -21.511  13.283  -1.423  1.00  0.67           N  
ATOM    277  CD2 HIS A  18     -19.368  13.468  -1.019  1.00  0.67           C  
ATOM    278  CE1 HIS A  18     -21.145  14.499  -1.791  1.00  0.67           C  
ATOM    279  NE2 HIS A  18     -19.852  14.637  -1.561  1.00  0.67           N  
ATOM    280  H   HIS A  18     -18.869  11.270   1.819  1.00  0.67           H  
ATOM    281  HA  HIS A  18     -21.782  11.550   1.236  1.00  0.67           H  
ATOM    282 1HB  HIS A  18     -19.532  10.715  -0.641  1.00  0.67           H  
ATOM    283 2HB  HIS A  18     -21.233  10.665  -1.025  1.00  0.67           H  
ATOM    284  HD2 HIS A  18     -18.338  13.265  -0.718  1.00  0.67           H  
ATOM    285  HE1 HIS A  18     -21.800  15.260  -2.216  1.00  0.67           H  
ATOM    286  HE2 HIS A  18     -19.310  15.470  -1.757  1.00  0.67           H  
ATOM    287  N   ASP A  19     -21.888   8.889   0.966  1.00  0.68           N  
ATOM    288  CA  ASP A  19     -22.082   7.485   1.337  1.00  0.68           C  
ATOM    289  C   ASP A  19     -20.870   6.581   1.080  1.00  0.68           C  
ATOM    290  O   ASP A  19     -20.678   5.590   1.785  1.00  0.68           O  
ATOM    291  CB  ASP A  19     -23.269   6.916   0.565  1.00  0.68           C  
ATOM    292  CG  ASP A  19     -24.609   7.474   1.036  1.00  0.68           C  
ATOM    293  OD1 ASP A  19     -24.649   8.087   2.078  1.00  0.68           O  
ATOM    294  OD2 ASP A  19     -25.579   7.292   0.343  1.00  0.68           O  
ATOM    295  H   ASP A  19     -22.518   9.316   0.303  1.00  0.68           H  
ATOM    296  HA  ASP A  19     -22.308   7.448   2.402  1.00  0.68           H  
ATOM    297 1HB  ASP A  19     -23.152   7.132  -0.495  1.00  0.68           H  
ATOM    298 2HB  ASP A  19     -23.279   5.829   0.671  1.00  0.68           H  
ATOM    299  N   TYR A  20     -20.082   6.893   0.051  1.00  0.68           N  
ATOM    300  CA  TYR A  20     -18.939   6.061  -0.307  1.00  0.68           C  
ATOM    301  C   TYR A  20     -17.584   6.765  -0.263  1.00  0.68           C  
ATOM    302  O   TYR A  20     -16.548   6.092  -0.275  1.00  0.68           O  
ATOM    303  CB  TYR A  20     -19.160   5.498  -1.702  1.00  0.68           C  
ATOM    304  CG  TYR A  20     -20.445   4.716  -1.802  1.00  0.68           C  
ATOM    305  CD1 TYR A  20     -21.530   5.272  -2.458  1.00  0.68           C  
ATOM    306  CD2 TYR A  20     -20.549   3.462  -1.229  1.00  0.68           C  
ATOM    307  CE1 TYR A  20     -22.717   4.574  -2.543  1.00  0.68           C  
ATOM    308  CE2 TYR A  20     -21.735   2.764  -1.311  1.00  0.68           C  
ATOM    309  CZ  TYR A  20     -22.816   3.314  -1.966  1.00  0.68           C  
ATOM    310  OH  TYR A  20     -23.999   2.614  -2.051  1.00  0.68           O  
ATOM    311  H   TYR A  20     -20.295   7.716  -0.486  1.00  0.68           H  
ATOM    312  HA  TYR A  20     -18.892   5.232   0.396  1.00  0.68           H  
ATOM    313 1HB  TYR A  20     -19.191   6.307  -2.426  1.00  0.68           H  
ATOM    314 2HB  TYR A  20     -18.332   4.843  -1.970  1.00  0.68           H  
ATOM    315  HD1 TYR A  20     -21.448   6.264  -2.904  1.00  0.68           H  
ATOM    316  HD2 TYR A  20     -19.696   3.028  -0.706  1.00  0.68           H  
ATOM    317  HE1 TYR A  20     -23.572   5.011  -3.060  1.00  0.68           H  
ATOM    318  HE2 TYR A  20     -21.818   1.775  -0.859  1.00  0.68           H  
ATOM    319  HH  TYR A  20     -23.895   1.760  -1.624  1.00  0.68           H  
ATOM    320  N   PHE A  21     -17.583   8.098  -0.268  1.00  0.67           N  
ATOM    321  CA  PHE A  21     -16.355   8.889  -0.414  1.00  0.67           C  
ATOM    322  C   PHE A  21     -16.441  10.242   0.280  1.00  0.67           C  
ATOM    323  O   PHE A  21     -17.497  10.624   0.779  1.00  0.67           O  
ATOM    324  CB  PHE A  21     -16.042   9.111  -1.906  1.00  0.67           C  
ATOM    325  CG  PHE A  21     -17.010   9.972  -2.647  1.00  0.67           C  
ATOM    326  CD1 PHE A  21     -16.730  11.326  -2.837  1.00  0.67           C  
ATOM    327  CD2 PHE A  21     -18.188   9.459  -3.156  1.00  0.67           C  
ATOM    328  CE1 PHE A  21     -17.602  12.136  -3.528  1.00  0.67           C  
ATOM    329  CE2 PHE A  21     -19.070  10.270  -3.843  1.00  0.67           C  
ATOM    330  CZ  PHE A  21     -18.776  11.610  -4.031  1.00  0.67           C  
ATOM    331  H   PHE A  21     -18.464   8.575  -0.191  1.00  0.67           H  
ATOM    332  HA  PHE A  21     -15.535   8.345   0.044  1.00  0.67           H  
ATOM    333 1HB  PHE A  21     -15.074   9.559  -2.020  1.00  0.67           H  
ATOM    334 2HB  PHE A  21     -16.001   8.143  -2.405  1.00  0.67           H  
ATOM    335  HD1 PHE A  21     -15.799  11.739  -2.436  1.00  0.67           H  
ATOM    336  HD2 PHE A  21     -18.413   8.408  -3.015  1.00  0.67           H  
ATOM    337  HE1 PHE A  21     -17.368  13.190  -3.672  1.00  0.67           H  
ATOM    338  HE2 PHE A  21     -19.996   9.857  -4.240  1.00  0.67           H  
ATOM    339  HZ  PHE A  21     -19.472  12.250  -4.573  1.00  0.67           H  
ATOM    340  N   GLY A  22     -15.331  10.967   0.310  1.00  0.66           N  
ATOM    341  CA  GLY A  22     -15.343  12.312   0.871  1.00  0.66           C  
ATOM    342  C   GLY A  22     -14.198  13.177   0.354  1.00  0.66           C  
ATOM    343  O   GLY A  22     -13.436  12.766  -0.526  1.00  0.66           O  
ATOM    344  H   GLY A  22     -14.475  10.572  -0.071  1.00  0.66           H  
ATOM    345 1HA  GLY A  22     -16.292  12.794   0.640  1.00  0.66           H  
ATOM    346 2HA  GLY A  22     -15.277  12.247   1.952  1.00  0.66           H  
ATOM    347  N   VAL A  23     -14.122  14.405   0.879  1.00  0.66           N  
ATOM    348  CA  VAL A  23     -13.107  15.378   0.475  1.00  0.66           C  
ATOM    349  C   VAL A  23     -12.432  16.038   1.676  1.00  0.66           C  
ATOM    350  O   VAL A  23     -13.103  16.426   2.647  1.00  0.66           O  
ATOM    351  CB  VAL A  23     -13.726  16.493  -0.408  1.00  0.66           C  
ATOM    352  CG1 VAL A  23     -12.632  17.492  -0.870  1.00  0.66           C  
ATOM    353  CG2 VAL A  23     -14.434  15.876  -1.554  1.00  0.66           C  
ATOM    354  H   VAL A  23     -14.810  14.655   1.583  1.00  0.66           H  
ATOM    355  HA  VAL A  23     -12.344  14.862  -0.104  1.00  0.66           H  
ATOM    356  HB  VAL A  23     -14.431  17.071   0.185  1.00  0.66           H  
ATOM    357 1HG1 VAL A  23     -13.085  18.276  -1.473  1.00  0.66           H  
ATOM    358 2HG1 VAL A  23     -12.154  17.952  -0.012  1.00  0.66           H  
ATOM    359 3HG1 VAL A  23     -11.885  16.969  -1.464  1.00  0.66           H  
ATOM    360 1HG2 VAL A  23     -14.870  16.655  -2.172  1.00  0.66           H  
ATOM    361 2HG2 VAL A  23     -13.713  15.318  -2.113  1.00  0.66           H  
ATOM    362 3HG2 VAL A  23     -15.220  15.218  -1.210  1.00  0.66           H  
ATOM    363  N   VAL A  24     -11.105  16.157   1.597  1.00  0.67           N  
ATOM    364  CA  VAL A  24     -10.325  16.859   2.607  1.00  0.67           C  
ATOM    365  C   VAL A  24      -9.848  18.171   1.981  1.00  0.67           C  
ATOM    366  O   VAL A  24      -9.326  18.224   0.851  1.00  0.67           O  
ATOM    367  CB  VAL A  24      -9.155  16.007   3.149  1.00  0.67           C  
ATOM    368  CG1 VAL A  24      -8.356  16.786   4.181  1.00  0.67           C  
ATOM    369  CG2 VAL A  24      -9.700  14.751   3.717  1.00  0.67           C  
ATOM    370  H   VAL A  24     -10.634  15.793   0.768  1.00  0.67           H  
ATOM    371  HA  VAL A  24     -10.968  17.107   3.444  1.00  0.67           H  
ATOM    372  HB  VAL A  24      -8.506  15.784   2.381  1.00  0.67           H  
ATOM    373 1HG1 VAL A  24      -7.531  16.184   4.542  1.00  0.67           H  
ATOM    374 2HG1 VAL A  24      -7.961  17.696   3.734  1.00  0.67           H  
ATOM    375 3HG1 VAL A  24      -8.999  17.044   5.012  1.00  0.67           H  
ATOM    376 1HG2 VAL A  24      -8.907  14.120   4.085  1.00  0.67           H  
ATOM    377 2HG2 VAL A  24     -10.377  14.992   4.520  1.00  0.67           H  
ATOM    378 3HG2 VAL A  24     -10.218  14.247   2.939  1.00  0.67           H  
ATOM    379  N   ASP A  25     -10.090  19.246   2.706  1.00  0.68           N  
ATOM    380  CA  ASP A  25      -9.831  20.598   2.265  1.00  0.68           C  
ATOM    381  C   ASP A  25     -10.534  20.823   0.917  1.00  0.68           C  
ATOM    382  O   ASP A  25     -11.717  20.507   0.765  1.00  0.68           O  
ATOM    383  CB  ASP A  25      -8.319  20.838   2.162  1.00  0.68           C  
ATOM    384  CG  ASP A  25      -7.601  20.659   3.495  1.00  0.68           C  
ATOM    385  OD1 ASP A  25      -8.142  21.022   4.528  1.00  0.68           O  
ATOM    386  OD2 ASP A  25      -6.515  20.144   3.469  1.00  0.68           O  
ATOM    387  H   ASP A  25     -10.494  19.117   3.627  1.00  0.68           H  
ATOM    388  HA  ASP A  25     -10.243  21.293   2.996  1.00  0.68           H  
ATOM    389 1HB  ASP A  25      -7.871  20.168   1.430  1.00  0.68           H  
ATOM    390 2HB  ASP A  25      -8.136  21.862   1.834  1.00  0.68           H  
ATOM    391  N   GLU A  26      -9.826  21.356  -0.069  1.00  0.69           N  
ATOM    392  CA  GLU A  26     -10.448  21.609  -1.364  1.00  0.69           C  
ATOM    393  C   GLU A  26      -9.935  20.694  -2.468  1.00  0.69           C  
ATOM    394  O   GLU A  26     -10.554  20.582  -3.529  1.00  0.69           O  
ATOM    395  CB  GLU A  26     -10.218  23.064  -1.775  1.00  0.69           C  
ATOM    396  CG  GLU A  26     -10.851  24.088  -0.837  1.00  0.69           C  
ATOM    397  CD  GLU A  26     -10.627  25.524  -1.275  1.00  0.69           C  
ATOM    398  OE1 GLU A  26      -9.928  25.735  -2.237  1.00  0.69           O  
ATOM    399  OE2 GLU A  26     -11.161  26.405  -0.641  1.00  0.69           O  
ATOM    400  H   GLU A  26      -8.862  21.607   0.075  1.00  0.69           H  
ATOM    401  HA  GLU A  26     -11.519  21.446  -1.271  1.00  0.69           H  
ATOM    402 1HB  GLU A  26      -9.147  23.265  -1.824  1.00  0.69           H  
ATOM    403 2HB  GLU A  26     -10.626  23.227  -2.772  1.00  0.69           H  
ATOM    404 1HG  GLU A  26     -11.923  23.896  -0.784  1.00  0.69           H  
ATOM    405 2HG  GLU A  26     -10.438  23.949   0.162  1.00  0.69           H  
ATOM    406  N   GLU A  27      -8.765  20.110  -2.247  1.00  0.69           N  
ATOM    407  CA  GLU A  27      -8.073  19.399  -3.302  1.00  0.69           C  
ATOM    408  C   GLU A  27      -8.059  17.871  -3.274  1.00  0.69           C  
ATOM    409  O   GLU A  27      -7.856  17.279  -4.330  1.00  0.69           O  
ATOM    410  CB  GLU A  27      -6.634  19.905  -3.373  1.00  0.69           C  
ATOM    411  CG  GLU A  27      -6.508  21.395  -3.718  1.00  0.69           C  
ATOM    412  CD  GLU A  27      -5.070  21.888  -3.788  1.00  0.69           C  
ATOM    413  OE1 GLU A  27      -4.185  21.138  -3.463  1.00  0.69           O  
ATOM    414  OE2 GLU A  27      -4.870  23.019  -4.169  1.00  0.69           O  
ATOM    415  H   GLU A  27      -8.341  20.187  -1.336  1.00  0.69           H  
ATOM    416  HA  GLU A  27      -8.554  19.681  -4.239  1.00  0.69           H  
ATOM    417 1HB  GLU A  27      -6.138  19.725  -2.423  1.00  0.69           H  
ATOM    418 2HB  GLU A  27      -6.102  19.361  -4.143  1.00  0.69           H  
ATOM    419 1HG  GLU A  27      -6.986  21.573  -4.681  1.00  0.69           H  
ATOM    420 2HG  GLU A  27      -7.045  21.972  -2.968  1.00  0.69           H  
ATOM    421  N   VAL A  28      -8.218  17.202  -2.121  1.00  0.68           N  
ATOM    422  CA  VAL A  28      -8.014  15.752  -2.231  1.00  0.68           C  
ATOM    423  C   VAL A  28      -9.289  15.001  -1.926  1.00  0.68           C  
ATOM    424  O   VAL A  28      -9.979  15.239  -0.934  1.00  0.68           O  
ATOM    425  CB  VAL A  28      -6.946  15.251  -1.246  1.00  0.68           C  
ATOM    426  CG1 VAL A  28      -7.446  15.456   0.095  1.00  0.68           C  
ATOM    427  CG2 VAL A  28      -6.588  13.782  -1.532  1.00  0.68           C  
ATOM    428  H   VAL A  28      -8.456  17.645  -1.231  1.00  0.68           H  
ATOM    429  HA  VAL A  28      -7.696  15.493  -3.240  1.00  0.68           H  
ATOM    430  HB  VAL A  28      -6.053  15.849  -1.349  1.00  0.68           H  
ATOM    431 1HG1 VAL A  28      -6.748  15.139   0.830  1.00  0.68           H  
ATOM    432 2HG1 VAL A  28      -7.656  16.514   0.231  1.00  0.68           H  
ATOM    433 3HG1 VAL A  28      -8.359  14.875   0.214  1.00  0.68           H  
ATOM    434 1HG2 VAL A  28      -5.829  13.441  -0.845  1.00  0.68           H  
ATOM    435 2HG2 VAL A  28      -7.460  13.155  -1.419  1.00  0.68           H  
ATOM    436 3HG2 VAL A  28      -6.210  13.698  -2.552  1.00  0.68           H  
ATOM    437  N   PHE A  29      -9.560  14.038  -2.777  1.00  0.67           N  
ATOM    438  CA  PHE A  29     -10.719  13.184  -2.637  1.00  0.67           C  
ATOM    439  C   PHE A  29     -10.304  11.858  -2.056  1.00  0.67           C  
ATOM    440  O   PHE A  29      -9.174  11.421  -2.264  1.00  0.67           O  
ATOM    441  CB  PHE A  29     -11.393  13.068  -3.998  1.00  0.67           C  
ATOM    442  CG  PHE A  29     -12.171  14.323  -4.355  1.00  0.67           C  
ATOM    443  CD1 PHE A  29     -11.541  15.558  -4.473  1.00  0.67           C  
ATOM    444  CD2 PHE A  29     -13.534  14.259  -4.608  1.00  0.67           C  
ATOM    445  CE1 PHE A  29     -12.244  16.694  -4.795  1.00  0.67           C  
ATOM    446  CE2 PHE A  29     -14.247  15.401  -4.947  1.00  0.67           C  
ATOM    447  CZ  PHE A  29     -13.596  16.621  -5.031  1.00  0.67           C  
ATOM    448  H   PHE A  29      -8.929  13.899  -3.574  1.00  0.67           H  
ATOM    449  HA  PHE A  29     -11.425  13.651  -1.952  1.00  0.67           H  
ATOM    450 1HB  PHE A  29     -10.638  12.898  -4.775  1.00  0.67           H  
ATOM    451 2HB  PHE A  29     -12.076  12.221  -4.003  1.00  0.67           H  
ATOM    452  HD1 PHE A  29     -10.472  15.630  -4.301  1.00  0.67           H  
ATOM    453  HD2 PHE A  29     -14.044  13.299  -4.534  1.00  0.67           H  
ATOM    454  HE1 PHE A  29     -11.725  17.653  -4.870  1.00  0.67           H  
ATOM    455  HE2 PHE A  29     -15.316  15.338  -5.137  1.00  0.67           H  
ATOM    456  HZ  PHE A  29     -14.152  17.520  -5.289  1.00  0.67           H  
ATOM    457  N   PHE A  30     -11.190  11.213  -1.319  1.00  0.65           N  
ATOM    458  CA  PHE A  30     -10.838   9.911  -0.778  1.00  0.65           C  
ATOM    459  C   PHE A  30     -12.030   8.992  -0.735  1.00  0.65           C  
ATOM    460  O   PHE A  30     -13.167   9.438  -0.663  1.00  0.65           O  
ATOM    461  CB  PHE A  30     -10.274  10.085   0.632  1.00  0.65           C  
ATOM    462  CG  PHE A  30     -11.211  10.567   1.732  1.00  0.65           C  
ATOM    463  CD1 PHE A  30     -11.882   9.669   2.544  1.00  0.65           C  
ATOM    464  CD2 PHE A  30     -11.393  11.908   1.973  1.00  0.65           C  
ATOM    465  CE1 PHE A  30     -12.702  10.107   3.568  1.00  0.65           C  
ATOM    466  CE2 PHE A  30     -12.227  12.343   3.006  1.00  0.65           C  
ATOM    467  CZ  PHE A  30     -12.870  11.442   3.795  1.00  0.65           C  
ATOM    468  H   PHE A  30     -12.097  11.639  -1.131  1.00  0.65           H  
ATOM    469  HA  PHE A  30     -10.080   9.456  -1.417  1.00  0.65           H  
ATOM    470 1HB  PHE A  30      -9.845   9.149   0.959  1.00  0.65           H  
ATOM    471 2HB  PHE A  30      -9.479  10.812   0.588  1.00  0.65           H  
ATOM    472  HD1 PHE A  30     -11.744   8.611   2.379  1.00  0.65           H  
ATOM    473  HD2 PHE A  30     -10.876  12.636   1.344  1.00  0.65           H  
ATOM    474  HE1 PHE A  30     -13.206   9.394   4.197  1.00  0.65           H  
ATOM    475  HE2 PHE A  30     -12.369  13.407   3.189  1.00  0.65           H  
ATOM    476  HZ  PHE A  30     -13.511  11.786   4.600  1.00  0.65           H  
ATOM    477  N   GLN A  31     -11.784   7.695  -0.710  1.00  0.64           N  
ATOM    478  CA  GLN A  31     -12.893   6.764  -0.582  1.00  0.64           C  
ATOM    479  C   GLN A  31     -13.031   6.432   0.886  1.00  0.64           C  
ATOM    480  O   GLN A  31     -12.041   6.384   1.599  1.00  0.64           O  
ATOM    481  CB  GLN A  31     -12.649   5.500  -1.417  1.00  0.64           C  
ATOM    482  CG  GLN A  31     -12.441   5.752  -2.916  1.00  0.64           C  
ATOM    483  CD  GLN A  31     -13.673   6.340  -3.617  1.00  0.64           C  
ATOM    484  OE1 GLN A  31     -14.757   5.751  -3.590  1.00  0.64           O  
ATOM    485  NE2 GLN A  31     -13.502   7.492  -4.266  1.00  0.64           N  
ATOM    486  H   GLN A  31     -10.835   7.352  -0.782  1.00  0.64           H  
ATOM    487  HA  GLN A  31     -13.810   7.232  -0.926  1.00  0.64           H  
ATOM    488 1HB  GLN A  31     -11.780   4.973  -1.037  1.00  0.64           H  
ATOM    489 2HB  GLN A  31     -13.504   4.830  -1.309  1.00  0.64           H  
ATOM    490 1HG  GLN A  31     -11.617   6.454  -3.036  1.00  0.64           H  
ATOM    491 2HG  GLN A  31     -12.195   4.805  -3.397  1.00  0.64           H  
ATOM    492 1HE2 GLN A  31     -14.273   7.912  -4.748  1.00  0.64           H  
ATOM    493 2HE2 GLN A  31     -12.605   7.934  -4.280  1.00  0.64           H  
ATOM    494  N   LEU A  32     -14.214   6.095   1.355  1.00  0.63           N  
ATOM    495  CA  LEU A  32     -14.305   5.735   2.769  1.00  0.63           C  
ATOM    496  C   LEU A  32     -13.477   4.475   3.046  1.00  0.63           C  
ATOM    497  O   LEU A  32     -12.979   4.273   4.151  1.00  0.63           O  
ATOM    498  CB  LEU A  32     -15.764   5.578   3.189  1.00  0.63           C  
ATOM    499  CG  LEU A  32     -16.561   6.900   3.181  1.00  0.63           C  
ATOM    500  CD1 LEU A  32     -17.997   6.607   3.479  1.00  0.63           C  
ATOM    501  CD2 LEU A  32     -15.976   7.885   4.174  1.00  0.63           C  
ATOM    502  H   LEU A  32     -15.040   6.120   0.758  1.00  0.63           H  
ATOM    503  HA  LEU A  32     -13.886   6.548   3.356  1.00  0.63           H  
ATOM    504 1HB  LEU A  32     -16.257   4.890   2.503  1.00  0.63           H  
ATOM    505 2HB  LEU A  32     -15.803   5.161   4.196  1.00  0.63           H  
ATOM    506  HG  LEU A  32     -16.499   7.336   2.205  1.00  0.63           H  
ATOM    507 1HD1 LEU A  32     -18.577   7.528   3.446  1.00  0.63           H  
ATOM    508 2HD1 LEU A  32     -18.378   5.918   2.739  1.00  0.63           H  
ATOM    509 3HD1 LEU A  32     -18.083   6.163   4.459  1.00  0.63           H  
ATOM    510 1HD2 LEU A  32     -16.541   8.819   4.132  1.00  0.63           H  
ATOM    511 2HD2 LEU A  32     -16.031   7.481   5.167  1.00  0.63           H  
ATOM    512 3HD2 LEU A  32     -14.947   8.072   3.910  1.00  0.63           H  
ATOM    513  N   SER A  33     -13.263   3.665   2.015  1.00  0.65           N  
ATOM    514  CA  SER A  33     -12.476   2.443   2.084  1.00  0.65           C  
ATOM    515  C   SER A  33     -10.982   2.684   2.384  1.00  0.65           C  
ATOM    516  O   SER A  33     -10.270   1.732   2.700  1.00  0.65           O  
ATOM    517  CB  SER A  33     -12.604   1.664   0.791  1.00  0.65           C  
ATOM    518  OG  SER A  33     -11.996   2.348  -0.268  1.00  0.65           O  
ATOM    519  H   SER A  33     -13.691   3.910   1.133  1.00  0.65           H  
ATOM    520  HA  SER A  33     -12.879   1.831   2.892  1.00  0.65           H  
ATOM    521 1HB  SER A  33     -12.136   0.688   0.912  1.00  0.65           H  
ATOM    522 2HB  SER A  33     -13.655   1.497   0.563  1.00  0.65           H  
ATOM    523  HG  SER A  33     -11.112   2.574   0.044  1.00  0.65           H  
ATOM    524  N   VAL A  34     -10.487   3.935   2.270  1.00  0.68           N  
ATOM    525  CA  VAL A  34      -9.067   4.161   2.560  1.00  0.68           C  
ATOM    526  C   VAL A  34      -8.926   4.713   3.975  1.00  0.68           C  
ATOM    527  O   VAL A  34      -7.813   4.998   4.435  1.00  0.68           O  
ATOM    528  CB  VAL A  34      -8.377   5.165   1.605  1.00  0.68           C  
ATOM    529  CG1 VAL A  34      -8.555   4.731   0.177  1.00  0.68           C  
ATOM    530  CG2 VAL A  34      -8.819   6.585   1.852  1.00  0.68           C  
ATOM    531  H   VAL A  34     -11.083   4.716   2.010  1.00  0.68           H  
ATOM    532  HA  VAL A  34      -8.535   3.211   2.499  1.00  0.68           H  
ATOM    533  HB  VAL A  34      -7.320   5.114   1.799  1.00  0.68           H  
ATOM    534 1HG1 VAL A  34      -8.008   5.415  -0.479  1.00  0.68           H  
ATOM    535 2HG1 VAL A  34      -8.168   3.722   0.054  1.00  0.68           H  
ATOM    536 3HG1 VAL A  34      -9.611   4.754  -0.074  1.00  0.68           H  
ATOM    537 1HG2 VAL A  34      -8.259   7.246   1.193  1.00  0.68           H  
ATOM    538 2HG2 VAL A  34      -9.830   6.691   1.662  1.00  0.68           H  
ATOM    539 3HG2 VAL A  34      -8.621   6.846   2.886  1.00  0.68           H  
ATOM    540  N   VAL A  35     -10.055   4.882   4.663  1.00  0.72           N  
ATOM    541  CA  VAL A  35     -10.042   5.397   6.017  1.00  0.72           C  
ATOM    542  C   VAL A  35      -9.791   4.293   7.025  1.00  0.72           C  
ATOM    543  O   VAL A  35     -10.438   3.245   6.988  1.00  0.72           O  
ATOM    544  CB  VAL A  35     -11.376   6.045   6.377  1.00  0.72           C  
ATOM    545  CG1 VAL A  35     -11.317   6.462   7.794  1.00  0.72           C  
ATOM    546  CG2 VAL A  35     -11.673   7.237   5.470  1.00  0.72           C  
ATOM    547  H   VAL A  35     -10.957   4.628   4.261  1.00  0.72           H  
ATOM    548  HA  VAL A  35      -9.257   6.139   6.095  1.00  0.72           H  
ATOM    549  HB  VAL A  35     -12.163   5.310   6.269  1.00  0.72           H  
ATOM    550 1HG1 VAL A  35     -12.213   6.871   8.035  1.00  0.72           H  
ATOM    551 2HG1 VAL A  35     -11.144   5.610   8.439  1.00  0.72           H  
ATOM    552 3HG1 VAL A  35     -10.522   7.197   7.935  1.00  0.72           H  
ATOM    553 1HG2 VAL A  35     -12.632   7.665   5.749  1.00  0.72           H  
ATOM    554 2HG2 VAL A  35     -10.915   7.978   5.582  1.00  0.72           H  
ATOM    555 3HG2 VAL A  35     -11.707   6.900   4.432  1.00  0.72           H  
ATOM    556  N   LYS A  36      -8.846   4.512   7.926  1.00  0.76           N  
ATOM    557  CA  LYS A  36      -8.586   3.508   8.947  1.00  0.76           C  
ATOM    558  C   LYS A  36      -9.363   3.817  10.225  1.00  0.76           C  
ATOM    559  O   LYS A  36      -9.503   4.974  10.615  1.00  0.76           O  
ATOM    560  CB  LYS A  36      -7.097   3.409   9.223  1.00  0.76           C  
ATOM    561  CG  LYS A  36      -6.287   3.090   7.981  1.00  0.76           C  
ATOM    562  CD  LYS A  36      -6.684   1.728   7.390  1.00  0.76           C  
ATOM    563  CE  LYS A  36      -5.817   1.353   6.189  1.00  0.76           C  
ATOM    564  NZ  LYS A  36      -6.233   0.047   5.587  1.00  0.76           N  
ATOM    565  H   LYS A  36      -8.330   5.394   7.889  1.00  0.76           H  
ATOM    566  HA  LYS A  36      -8.927   2.541   8.577  1.00  0.76           H  
ATOM    567 1HB  LYS A  36      -6.746   4.346   9.629  1.00  0.76           H  
ATOM    568 2HB  LYS A  36      -6.911   2.635   9.965  1.00  0.76           H  
ATOM    569 1HG  LYS A  36      -6.437   3.874   7.231  1.00  0.76           H  
ATOM    570 2HG  LYS A  36      -5.244   3.066   8.254  1.00  0.76           H  
ATOM    571 1HD  LYS A  36      -6.585   0.957   8.156  1.00  0.76           H  
ATOM    572 2HD  LYS A  36      -7.730   1.764   7.070  1.00  0.76           H  
ATOM    573 1HE  LYS A  36      -5.901   2.136   5.432  1.00  0.76           H  
ATOM    574 2HE  LYS A  36      -4.779   1.279   6.507  1.00  0.76           H  
ATOM    575 1HZ  LYS A  36      -5.639  -0.166   4.797  1.00  0.76           H  
ATOM    576 2HZ  LYS A  36      -6.149  -0.686   6.277  1.00  0.76           H  
ATOM    577 3HZ  LYS A  36      -7.196   0.112   5.277  1.00  0.76           H  
ATOM    578  N   GLY A  37      -9.777   2.771  10.934  1.00  0.79           N  
ATOM    579  CA  GLY A  37     -10.505   2.917  12.194  1.00  0.79           C  
ATOM    580  C   GLY A  37     -11.868   3.606  12.025  1.00  0.79           C  
ATOM    581  O   GLY A  37     -12.687   3.187  11.209  1.00  0.79           O  
ATOM    582  H   GLY A  37      -9.615   1.843  10.571  1.00  0.79           H  
ATOM    583 1HA  GLY A  37     -10.651   1.933  12.641  1.00  0.79           H  
ATOM    584 2HA  GLY A  37      -9.896   3.492  12.892  1.00  0.79           H  
ATOM    585  N   ARG A  38     -12.119   4.635  12.834  1.00  0.79           N  
ATOM    586  CA  ARG A  38     -13.388   5.374  12.812  1.00  0.79           C  
ATOM    587  C   ARG A  38     -13.505   6.331  11.632  1.00  0.79           C  
ATOM    588  O   ARG A  38     -12.585   7.096  11.353  1.00  0.79           O  
ATOM    589  CB  ARG A  38     -13.553   6.157  14.114  1.00  0.79           C  
ATOM    590  CG  ARG A  38     -14.851   6.954  14.247  1.00  0.79           C  
ATOM    591  CD  ARG A  38     -15.031   7.523  15.628  1.00  0.79           C  
ATOM    592  NE  ARG A  38     -13.971   8.473  16.006  1.00  0.79           N  
ATOM    593  CZ  ARG A  38     -13.963   9.801  15.719  1.00  0.79           C  
ATOM    594  NH1 ARG A  38     -14.945  10.352  15.046  1.00  0.79           N  
ATOM    595  NH2 ARG A  38     -12.959  10.558  16.124  1.00  0.79           N  
ATOM    596  H   ARG A  38     -11.398   4.926  13.476  1.00  0.79           H  
ATOM    597  HA  ARG A  38     -14.198   4.651  12.743  1.00  0.79           H  
ATOM    598 1HB  ARG A  38     -13.505   5.472  14.957  1.00  0.79           H  
ATOM    599 2HB  ARG A  38     -12.730   6.861  14.215  1.00  0.79           H  
ATOM    600 1HG  ARG A  38     -14.836   7.785  13.542  1.00  0.79           H  
ATOM    601 2HG  ARG A  38     -15.700   6.310  14.024  1.00  0.79           H  
ATOM    602 1HD  ARG A  38     -15.985   8.048  15.672  1.00  0.79           H  
ATOM    603 2HD  ARG A  38     -15.034   6.712  16.355  1.00  0.79           H  
ATOM    604  HE  ARG A  38     -13.188   8.105  16.532  1.00  0.79           H  
ATOM    605 1HH1 ARG A  38     -15.719   9.792  14.725  1.00  0.79           H  
ATOM    606 2HH1 ARG A  38     -14.913  11.367  14.839  1.00  0.79           H  
ATOM    607 1HH2 ARG A  38     -12.194  10.156  16.646  1.00  0.79           H  
ATOM    608 2HH2 ARG A  38     -12.964  11.552  15.907  1.00  0.79           H  
ATOM    609  N   LEU A  39     -14.652   6.318  10.949  1.00  0.78           N  
ATOM    610  CA  LEU A  39     -14.792   7.226   9.823  1.00  0.78           C  
ATOM    611  C   LEU A  39     -14.830   8.668  10.324  1.00  0.78           C  
ATOM    612  O   LEU A  39     -15.484   8.943  11.340  1.00  0.78           O  
ATOM    613  CB  LEU A  39     -16.055   6.932   9.004  1.00  0.78           C  
ATOM    614  CG  LEU A  39     -16.100   5.572   8.270  1.00  0.78           C  
ATOM    615  CD1 LEU A  39     -17.417   5.463   7.523  1.00  0.78           C  
ATOM    616  CD2 LEU A  39     -14.904   5.444   7.339  1.00  0.78           C  
ATOM    617  H   LEU A  39     -15.393   5.676  11.196  1.00  0.78           H  
ATOM    618  HA  LEU A  39     -13.940   7.068   9.194  1.00  0.78           H  
ATOM    619 1HB  LEU A  39     -16.914   6.969   9.672  1.00  0.78           H  
ATOM    620 2HB  LEU A  39     -16.179   7.716   8.258  1.00  0.78           H  
ATOM    621  HG  LEU A  39     -16.066   4.761   8.999  1.00  0.78           H  
ATOM    622 1HD1 LEU A  39     -17.469   4.502   7.010  1.00  0.78           H  
ATOM    623 2HD1 LEU A  39     -18.244   5.544   8.227  1.00  0.78           H  
ATOM    624 3HD1 LEU A  39     -17.484   6.264   6.794  1.00  0.78           H  
ATOM    625 1HD2 LEU A  39     -14.933   4.481   6.827  1.00  0.78           H  
ATOM    626 2HD2 LEU A  39     -14.903   6.234   6.609  1.00  0.78           H  
ATOM    627 3HD2 LEU A  39     -14.009   5.501   7.933  1.00  0.78           H  
ATOM    628  N   PRO A  40     -14.183   9.614   9.622  1.00  0.76           N  
ATOM    629  CA  PRO A  40     -14.117  11.000   9.972  1.00  0.76           C  
ATOM    630  C   PRO A  40     -15.438  11.668   9.791  1.00  0.76           C  
ATOM    631  O   PRO A  40     -16.242  11.258   8.952  1.00  0.76           O  
ATOM    632  CB  PRO A  40     -13.108  11.559   8.998  1.00  0.76           C  
ATOM    633  CG  PRO A  40     -13.193  10.657   7.795  1.00  0.76           C  
ATOM    634  CD  PRO A  40     -13.456   9.299   8.385  1.00  0.76           C  
ATOM    635  HA  PRO A  40     -13.766  11.094  11.008  1.00  0.76           H  
ATOM    636 1HB  PRO A  40     -13.397  12.578   8.821  1.00  0.76           H  
ATOM    637 2HB  PRO A  40     -12.112  11.582   9.465  1.00  0.76           H  
ATOM    638 1HG  PRO A  40     -13.996  10.994   7.125  1.00  0.76           H  
ATOM    639 2HG  PRO A  40     -12.254  10.699   7.218  1.00  0.76           H  
ATOM    640 1HD  PRO A  40     -14.037   8.691   7.683  1.00  0.76           H  
ATOM    641 2HD  PRO A  40     -12.492   8.875   8.654  1.00  0.76           H  
ATOM    642  N   GLN A  41     -15.638  12.710  10.557  1.00  0.74           N  
ATOM    643  CA  GLN A  41     -16.829  13.526  10.476  1.00  0.74           C  
ATOM    644  C   GLN A  41     -16.504  14.869   9.831  1.00  0.74           C  
ATOM    645  O   GLN A  41     -15.334  15.223   9.647  1.00  0.74           O  
ATOM    646  CB  GLN A  41     -17.442  13.679  11.860  1.00  0.74           C  
ATOM    647  CG  GLN A  41     -17.709  12.323  12.531  1.00  0.74           C  
ATOM    648  CD  GLN A  41     -18.707  11.463  11.768  1.00  0.74           C  
ATOM    649  OE1 GLN A  41     -19.844  11.892  11.538  1.00  0.74           O  
ATOM    650  NE2 GLN A  41     -18.298  10.248  11.370  1.00  0.74           N  
ATOM    651  H   GLN A  41     -14.916  12.933  11.245  1.00  0.74           H  
ATOM    652  HA  GLN A  41     -17.558  13.016   9.851  1.00  0.74           H  
ATOM    653 1HB  GLN A  41     -16.778  14.257  12.495  1.00  0.74           H  
ATOM    654 2HB  GLN A  41     -18.381  14.223  11.789  1.00  0.74           H  
ATOM    655 1HG  GLN A  41     -16.763  11.775  12.590  1.00  0.74           H  
ATOM    656 2HG  GLN A  41     -18.095  12.495  13.534  1.00  0.74           H  
ATOM    657 1HE2 GLN A  41     -18.923   9.659  10.861  1.00  0.74           H  
ATOM    658 2HE2 GLN A  41     -17.348   9.905  11.565  1.00  0.74           H  
ATOM    659  N   LEU A  42     -17.524  15.606   9.428  1.00  0.71           N  
ATOM    660  CA  LEU A  42     -17.246  16.896   8.817  1.00  0.71           C  
ATOM    661  C   LEU A  42     -16.570  17.796   9.835  1.00  0.71           C  
ATOM    662  O   LEU A  42     -16.997  17.858  10.989  1.00  0.71           O  
ATOM    663  CB  LEU A  42     -18.547  17.549   8.350  1.00  0.71           C  
ATOM    664  CG  LEU A  42     -19.267  16.825   7.240  1.00  0.71           C  
ATOM    665  CD1 LEU A  42     -20.587  17.501   6.953  1.00  0.71           C  
ATOM    666  CD2 LEU A  42     -18.401  16.820   6.038  1.00  0.71           C  
ATOM    667  H   LEU A  42     -18.476  15.291   9.563  1.00  0.71           H  
ATOM    668  HA  LEU A  42     -16.577  16.755   7.968  1.00  0.71           H  
ATOM    669 1HB  LEU A  42     -19.225  17.622   9.198  1.00  0.71           H  
ATOM    670 2HB  LEU A  42     -18.321  18.556   8.001  1.00  0.71           H  
ATOM    671  HG  LEU A  42     -19.475  15.806   7.546  1.00  0.71           H  
ATOM    672 1HD1 LEU A  42     -21.098  16.966   6.151  1.00  0.71           H  
ATOM    673 2HD1 LEU A  42     -21.206  17.491   7.850  1.00  0.71           H  
ATOM    674 3HD1 LEU A  42     -20.407  18.532   6.645  1.00  0.71           H  
ATOM    675 1HD2 LEU A  42     -18.914  16.298   5.257  1.00  0.71           H  
ATOM    676 2HD2 LEU A  42     -18.199  17.845   5.731  1.00  0.71           H  
ATOM    677 3HD2 LEU A  42     -17.475  16.324   6.268  1.00  0.71           H  
ATOM    678  N   GLY A  43     -15.530  18.511   9.413  1.00  0.70           N  
ATOM    679  CA  GLY A  43     -14.826  19.426  10.294  1.00  0.70           C  
ATOM    680  C   GLY A  43     -13.664  18.774  11.048  1.00  0.70           C  
ATOM    681  O   GLY A  43     -12.885  19.472  11.701  1.00  0.70           O  
ATOM    682  H   GLY A  43     -15.197  18.430   8.452  1.00  0.70           H  
ATOM    683 1HA  GLY A  43     -14.451  20.262   9.704  1.00  0.70           H  
ATOM    684 2HA  GLY A  43     -15.532  19.843  11.010  1.00  0.70           H  
ATOM    685  N   GLU A  44     -13.523  17.449  10.965  1.00  0.69           N  
ATOM    686  CA  GLU A  44     -12.431  16.807  11.683  1.00  0.69           C  
ATOM    687  C   GLU A  44     -11.100  16.937  10.982  1.00  0.69           C  
ATOM    688  O   GLU A  44     -11.008  16.971   9.752  1.00  0.69           O  
ATOM    689  CB  GLU A  44     -12.723  15.332  11.976  1.00  0.69           C  
ATOM    690  CG  GLU A  44     -13.817  15.123  13.054  1.00  0.69           C  
ATOM    691  CD  GLU A  44     -14.062  13.676  13.384  1.00  0.69           C  
ATOM    692  OE1 GLU A  44     -13.710  12.869  12.584  1.00  0.69           O  
ATOM    693  OE2 GLU A  44     -14.618  13.368  14.411  1.00  0.69           O  
ATOM    694  H   GLU A  44     -14.181  16.879  10.428  1.00  0.69           H  
ATOM    695  HA  GLU A  44     -12.335  17.304  12.649  1.00  0.69           H  
ATOM    696 1HB  GLU A  44     -13.045  14.833  11.059  1.00  0.69           H  
ATOM    697 2HB  GLU A  44     -11.810  14.840  12.316  1.00  0.69           H  
ATOM    698 1HG  GLU A  44     -13.516  15.643  13.961  1.00  0.69           H  
ATOM    699 2HG  GLU A  44     -14.742  15.578  12.697  1.00  0.69           H  
ATOM    700  N   LYS A  45     -10.052  16.993  11.789  1.00  0.69           N  
ATOM    701  CA  LYS A  45      -8.704  17.051  11.263  1.00  0.69           C  
ATOM    702  C   LYS A  45      -8.194  15.658  11.000  1.00  0.69           C  
ATOM    703  O   LYS A  45      -8.320  14.771  11.852  1.00  0.69           O  
ATOM    704  CB  LYS A  45      -7.782  17.808  12.212  1.00  0.69           C  
ATOM    705  CG  LYS A  45      -6.389  18.047  11.668  1.00  0.69           C  
ATOM    706  CD  LYS A  45      -5.599  19.005  12.556  1.00  0.69           C  
ATOM    707  CE  LYS A  45      -5.138  18.331  13.846  1.00  0.69           C  
ATOM    708  NZ  LYS A  45      -4.289  19.243  14.674  1.00  0.69           N  
ATOM    709  H   LYS A  45     -10.198  16.988  12.789  1.00  0.69           H  
ATOM    710  HA  LYS A  45      -8.723  17.556  10.307  1.00  0.69           H  
ATOM    711 1HB  LYS A  45      -8.221  18.776  12.454  1.00  0.69           H  
ATOM    712 2HB  LYS A  45      -7.683  17.247  13.143  1.00  0.69           H  
ATOM    713 1HG  LYS A  45      -5.866  17.102  11.603  1.00  0.69           H  
ATOM    714 2HG  LYS A  45      -6.466  18.465  10.661  1.00  0.69           H  
ATOM    715 1HD  LYS A  45      -4.732  19.376  12.016  1.00  0.69           H  
ATOM    716 2HD  LYS A  45      -6.231  19.855  12.813  1.00  0.69           H  
ATOM    717 1HE  LYS A  45      -6.011  18.033  14.428  1.00  0.69           H  
ATOM    718 2HE  LYS A  45      -4.562  17.439  13.597  1.00  0.69           H  
ATOM    719 1HZ  LYS A  45      -4.003  18.762  15.516  1.00  0.69           H  
ATOM    720 2HZ  LYS A  45      -3.470  19.515  14.148  1.00  0.69           H  
ATOM    721 3HZ  LYS A  45      -4.819  20.067  14.920  1.00  0.69           H  
ATOM    722  N   VAL A  46      -7.667  15.473   9.802  1.00  0.69           N  
ATOM    723  CA  VAL A  46      -7.156  14.199   9.345  1.00  0.69           C  
ATOM    724  C   VAL A  46      -5.749  14.263   8.765  1.00  0.69           C  
ATOM    725  O   VAL A  46      -5.294  15.298   8.263  1.00  0.69           O  
ATOM    726  CB  VAL A  46      -8.098  13.617   8.265  1.00  0.69           C  
ATOM    727  CG1 VAL A  46      -9.498  13.315   8.820  1.00  0.69           C  
ATOM    728  CG2 VAL A  46      -8.253  14.628   7.172  1.00  0.69           C  
ATOM    729  H   VAL A  46      -7.626  16.275   9.174  1.00  0.69           H  
ATOM    730  HA  VAL A  46      -7.141  13.523  10.195  1.00  0.69           H  
ATOM    731  HB  VAL A  46      -7.666  12.694   7.879  1.00  0.69           H  
ATOM    732 1HG1 VAL A  46     -10.119  12.916   8.018  1.00  0.69           H  
ATOM    733 2HG1 VAL A  46      -9.432  12.586   9.609  1.00  0.69           H  
ATOM    734 3HG1 VAL A  46      -9.952  14.225   9.208  1.00  0.69           H  
ATOM    735 1HG2 VAL A  46      -8.897  14.220   6.414  1.00  0.69           H  
ATOM    736 2HG2 VAL A  46      -8.699  15.539   7.577  1.00  0.69           H  
ATOM    737 3HG2 VAL A  46      -7.288  14.861   6.752  1.00  0.69           H  
ATOM    738  N   LEU A  47      -5.084  13.116   8.806  1.00  0.71           N  
ATOM    739  CA  LEU A  47      -3.788  12.913   8.188  1.00  0.71           C  
ATOM    740  C   LEU A  47      -4.061  12.171   6.907  1.00  0.71           C  
ATOM    741  O   LEU A  47      -4.731  11.132   6.921  1.00  0.71           O  
ATOM    742  CB  LEU A  47      -2.853  12.072   9.054  1.00  0.71           C  
ATOM    743  CG  LEU A  47      -1.485  11.806   8.490  1.00  0.71           C  
ATOM    744  CD1 LEU A  47      -0.742  13.125   8.416  1.00  0.71           C  
ATOM    745  CD2 LEU A  47      -0.766  10.802   9.378  1.00  0.71           C  
ATOM    746  H   LEU A  47      -5.534  12.331   9.262  1.00  0.71           H  
ATOM    747  HA  LEU A  47      -3.327  13.873   7.957  1.00  0.71           H  
ATOM    748 1HB  LEU A  47      -2.713  12.547   9.974  1.00  0.71           H  
ATOM    749 2HB  LEU A  47      -3.329  11.113   9.239  1.00  0.71           H  
ATOM    750  HG  LEU A  47      -1.564  11.402   7.477  1.00  0.71           H  
ATOM    751 1HD1 LEU A  47       0.249  12.962   8.012  1.00  0.71           H  
ATOM    752 2HD1 LEU A  47      -1.286  13.811   7.774  1.00  0.71           H  
ATOM    753 3HD1 LEU A  47      -0.659  13.550   9.413  1.00  0.71           H  
ATOM    754 1HD2 LEU A  47       0.229  10.611   8.977  1.00  0.71           H  
ATOM    755 2HD2 LEU A  47      -0.681  11.205  10.387  1.00  0.71           H  
ATOM    756 3HD2 LEU A  47      -1.334   9.866   9.406  1.00  0.71           H  
ATOM    757  N   VAL A  48      -3.609  12.717   5.801  1.00  0.76           N  
ATOM    758  CA  VAL A  48      -3.892  12.108   4.527  1.00  0.76           C  
ATOM    759  C   VAL A  48      -2.654  11.821   3.716  1.00  0.76           C  
ATOM    760  O   VAL A  48      -1.757  12.656   3.597  1.00  0.76           O  
ATOM    761  CB  VAL A  48      -4.789  13.033   3.694  1.00  0.76           C  
ATOM    762  CG1 VAL A  48      -5.103  12.399   2.337  1.00  0.76           C  
ATOM    763  CG2 VAL A  48      -6.035  13.349   4.452  1.00  0.76           C  
ATOM    764  H   VAL A  48      -3.069  13.579   5.840  1.00  0.76           H  
ATOM    765  HA  VAL A  48      -4.414  11.168   4.697  1.00  0.76           H  
ATOM    766  HB  VAL A  48      -4.261  13.950   3.517  1.00  0.76           H  
ATOM    767 1HG1 VAL A  48      -5.731  13.065   1.762  1.00  0.76           H  
ATOM    768 2HG1 VAL A  48      -4.190  12.217   1.790  1.00  0.76           H  
ATOM    769 3HG1 VAL A  48      -5.615  11.465   2.492  1.00  0.76           H  
ATOM    770 1HG2 VAL A  48      -6.632  14.022   3.855  1.00  0.76           H  
ATOM    771 2HG2 VAL A  48      -6.587  12.452   4.653  1.00  0.76           H  
ATOM    772 3HG2 VAL A  48      -5.774  13.829   5.387  1.00  0.76           H  
ATOM    773  N   LYS A  49      -2.589  10.617   3.177  1.00  0.83           N  
ATOM    774  CA  LYS A  49      -1.537  10.291   2.242  1.00  0.83           C  
ATOM    775  C   LYS A  49      -2.234  10.230   0.912  1.00  0.83           C  
ATOM    776  O   LYS A  49      -3.365   9.738   0.836  1.00  0.83           O  
ATOM    777  CB  LYS A  49      -0.791   9.017   2.617  1.00  0.83           C  
ATOM    778  CG  LYS A  49       0.018   9.216   3.900  1.00  0.83           C  
ATOM    779  CD  LYS A  49       0.824   8.015   4.344  1.00  0.83           C  
ATOM    780  CE  LYS A  49       1.647   8.391   5.593  1.00  0.83           C  
ATOM    781  NZ  LYS A  49       2.447   7.249   6.138  1.00  0.83           N  
ATOM    782  H   LYS A  49      -3.323   9.939   3.378  1.00  0.83           H  
ATOM    783  HA  LYS A  49      -0.820  11.099   2.211  1.00  0.83           H  
ATOM    784 1HB  LYS A  49      -1.493   8.207   2.757  1.00  0.83           H  
ATOM    785 2HB  LYS A  49      -0.109   8.738   1.809  1.00  0.83           H  
ATOM    786 1HG  LYS A  49       0.705  10.023   3.722  1.00  0.83           H  
ATOM    787 2HG  LYS A  49      -0.651   9.511   4.707  1.00  0.83           H  
ATOM    788 1HD  LYS A  49       0.154   7.189   4.583  1.00  0.83           H  
ATOM    789 2HD  LYS A  49       1.494   7.702   3.551  1.00  0.83           H  
ATOM    790 1HE  LYS A  49       2.329   9.201   5.326  1.00  0.83           H  
ATOM    791 2HE  LYS A  49       0.965   8.745   6.369  1.00  0.83           H  
ATOM    792 1HZ  LYS A  49       2.961   7.561   6.951  1.00  0.83           H  
ATOM    793 2HZ  LYS A  49       1.827   6.503   6.401  1.00  0.83           H  
ATOM    794 3HZ  LYS A  49       3.099   6.911   5.444  1.00  0.83           H  
ATOM    795  N   ALA A  50      -1.579  10.715  -0.132  1.00  0.95           N  
ATOM    796  CA  ALA A  50      -2.221  10.795  -1.436  1.00  0.95           C  
ATOM    797  C   ALA A  50      -1.285  10.604  -2.600  1.00  0.95           C  
ATOM    798  O   ALA A  50      -0.062  10.738  -2.488  1.00  0.95           O  
ATOM    799  CB  ALA A  50      -2.897  12.149  -1.581  1.00  0.95           C  
ATOM    800  H   ALA A  50      -0.645  11.090   0.011  1.00  0.95           H  
ATOM    801  HA  ALA A  50      -2.954  10.001  -1.493  1.00  0.95           H  
ATOM    802 1HB  ALA A  50      -3.418  12.196  -2.537  1.00  0.95           H  
ATOM    803 2HB  ALA A  50      -3.612  12.293  -0.775  1.00  0.95           H  
ATOM    804 3HB  ALA A  50      -2.141  12.914  -1.538  1.00  0.95           H  
ATOM    805  N   ALA A  51      -1.900  10.316  -3.741  1.00  1.10           N  
ATOM    806  CA  ALA A  51      -1.200  10.098  -4.991  1.00  1.10           C  
ATOM    807  C   ALA A  51      -2.020  10.599  -6.165  1.00  1.10           C  
ATOM    808  O   ALA A  51      -3.232  10.799  -6.057  1.00  1.10           O  
ATOM    809  CB  ALA A  51      -0.931   8.630  -5.157  1.00  1.10           C  
ATOM    810  H   ALA A  51      -2.915  10.204  -3.728  1.00  1.10           H  
ATOM    811  HA  ALA A  51      -0.260  10.648  -4.966  1.00  1.10           H  
ATOM    812 1HB  ALA A  51      -0.387   8.458  -6.085  1.00  1.10           H  
ATOM    813 2HB  ALA A  51      -0.348   8.301  -4.326  1.00  1.10           H  
ATOM    814 3HB  ALA A  51      -1.873   8.085  -5.181  1.00  1.10           H  
ATOM    815  N   TYR A  52      -1.364  10.796  -7.299  1.00  1.26           N  
ATOM    816  CA  TYR A  52      -2.105  11.251  -8.459  1.00  1.26           C  
ATOM    817  C   TYR A  52      -2.577  10.100  -9.343  1.00  1.26           C  
ATOM    818  O   TYR A  52      -1.871   9.105  -9.521  1.00  1.26           O  
ATOM    819  CB  TYR A  52      -1.281  12.273  -9.221  1.00  1.26           C  
ATOM    820  CG  TYR A  52      -1.193  13.584  -8.460  1.00  1.26           C  
ATOM    821  CD1 TYR A  52      -0.181  13.804  -7.538  1.00  1.26           C  
ATOM    822  CD2 TYR A  52      -2.139  14.563  -8.688  1.00  1.26           C  
ATOM    823  CE1 TYR A  52      -0.124  15.009  -6.855  1.00  1.26           C  
ATOM    824  CE2 TYR A  52      -2.085  15.763  -8.016  1.00  1.26           C  
ATOM    825  CZ  TYR A  52      -1.085  15.992  -7.100  1.00  1.26           C  
ATOM    826  OH  TYR A  52      -1.027  17.195  -6.427  1.00  1.26           O  
ATOM    827  H   TYR A  52      -0.369  10.635  -7.360  1.00  1.26           H  
ATOM    828  HA  TYR A  52      -2.977  11.760  -8.091  1.00  1.26           H  
ATOM    829 1HB  TYR A  52      -0.273  11.894  -9.387  1.00  1.26           H  
ATOM    830 2HB  TYR A  52      -1.739  12.462 -10.193  1.00  1.26           H  
ATOM    831  HD1 TYR A  52       0.567  13.031  -7.352  1.00  1.26           H  
ATOM    832  HD2 TYR A  52      -2.925  14.381  -9.404  1.00  1.26           H  
ATOM    833  HE1 TYR A  52       0.669  15.186  -6.130  1.00  1.26           H  
ATOM    834  HE2 TYR A  52      -2.835  16.526  -8.205  1.00  1.26           H  
ATOM    835  HH  TYR A  52      -0.391  17.134  -5.722  1.00  1.26           H  
ATOM    836  N   ASN A  53      -3.785  10.262  -9.889  1.00  1.38           N  
ATOM    837  CA  ASN A  53      -4.420   9.263 -10.741  1.00  1.38           C  
ATOM    838  C   ASN A  53      -5.205   9.901 -11.902  1.00  1.38           C  
ATOM    839  O   ASN A  53      -6.383  10.232 -11.746  1.00  1.38           O  
ATOM    840  CB  ASN A  53      -5.355   8.392  -9.932  1.00  1.38           C  
ATOM    841  CG  ASN A  53      -5.916   7.232 -10.749  1.00  1.38           C  
ATOM    842  OD1 ASN A  53      -6.060   7.271 -11.992  1.00  1.38           O  
ATOM    843  ND2 ASN A  53      -6.240   6.169 -10.050  1.00  1.38           N  
ATOM    844  H   ASN A  53      -4.281  11.122  -9.670  1.00  1.38           H  
ATOM    845  HA  ASN A  53      -3.650   8.600 -11.123  1.00  1.38           H  
ATOM    846 1HB  ASN A  53      -4.828   7.999  -9.060  1.00  1.38           H  
ATOM    847 2HB  ASN A  53      -6.185   9.002  -9.564  1.00  1.38           H  
ATOM    848 1HD2 ASN A  53      -6.609   5.360 -10.509  1.00  1.38           H  
ATOM    849 2HD2 ASN A  53      -6.113   6.164  -9.057  1.00  1.38           H  
ATOM    850  N   PRO A  54      -4.600  10.025 -13.096  1.00  1.44           N  
ATOM    851  CA  PRO A  54      -5.139  10.633 -14.306  1.00  1.44           C  
ATOM    852  C   PRO A  54      -6.456  10.030 -14.800  1.00  1.44           C  
ATOM    853  O   PRO A  54      -7.130  10.632 -15.635  1.00  1.44           O  
ATOM    854  CB  PRO A  54      -4.027  10.375 -15.334  1.00  1.44           C  
ATOM    855  CG  PRO A  54      -2.770  10.245 -14.520  1.00  1.44           C  
ATOM    856  CD  PRO A  54      -3.199   9.562 -13.252  1.00  1.44           C  
ATOM    857  HA  PRO A  54      -5.262  11.714 -14.132  1.00  1.44           H  
ATOM    858 1HB  PRO A  54      -4.260   9.463 -15.905  1.00  1.44           H  
ATOM    859 2HB  PRO A  54      -3.986  11.201 -16.056  1.00  1.44           H  
ATOM    860 1HG  PRO A  54      -2.013   9.669 -15.076  1.00  1.44           H  
ATOM    861 2HG  PRO A  54      -2.337  11.239 -14.335  1.00  1.44           H  
ATOM    862 1HD  PRO A  54      -3.157   8.466 -13.365  1.00  1.44           H  
ATOM    863 2HD  PRO A  54      -2.554   9.933 -12.443  1.00  1.44           H  
ATOM    864  N   GLY A  55      -6.805   8.818 -14.352  1.00  1.42           N  
ATOM    865  CA  GLY A  55      -8.034   8.178 -14.811  1.00  1.42           C  
ATOM    866  C   GLY A  55      -9.277   8.604 -14.023  1.00  1.42           C  
ATOM    867  O   GLY A  55     -10.385   8.151 -14.320  1.00  1.42           O  
ATOM    868  H   GLY A  55      -6.261   8.339 -13.636  1.00  1.42           H  
ATOM    869 1HA  GLY A  55      -8.181   8.402 -15.868  1.00  1.42           H  
ATOM    870 2HA  GLY A  55      -7.915   7.098 -14.734  1.00  1.42           H  
ATOM    871  N   GLN A  56      -9.094   9.459 -13.018  1.00  1.32           N  
ATOM    872  CA  GLN A  56     -10.196   9.912 -12.172  1.00  1.32           C  
ATOM    873  C   GLN A  56     -10.696  11.303 -12.542  1.00  1.32           C  
ATOM    874  O   GLN A  56      -9.979  12.104 -13.135  1.00  1.32           O  
ATOM    875  CB  GLN A  56      -9.762   9.894 -10.712  1.00  1.32           C  
ATOM    876  CG  GLN A  56      -9.383   8.528 -10.201  1.00  1.32           C  
ATOM    877  CD  GLN A  56     -10.565   7.587 -10.165  1.00  1.32           C  
ATOM    878  OE1 GLN A  56     -11.558   7.867  -9.483  1.00  1.32           O  
ATOM    879  NE2 GLN A  56     -10.489   6.474 -10.889  1.00  1.32           N  
ATOM    880  H   GLN A  56      -8.152   9.792 -12.807  1.00  1.32           H  
ATOM    881  HA  GLN A  56     -11.026   9.219 -12.291  1.00  1.32           H  
ATOM    882 1HB  GLN A  56      -8.878  10.528 -10.601  1.00  1.32           H  
ATOM    883 2HB  GLN A  56     -10.542  10.308 -10.078  1.00  1.32           H  
ATOM    884 1HG  GLN A  56      -8.636   8.112 -10.867  1.00  1.32           H  
ATOM    885 2HG  GLN A  56      -8.979   8.619  -9.194  1.00  1.32           H  
ATOM    886 1HE2 GLN A  56     -11.255   5.829 -10.892  1.00  1.32           H  
ATOM    887 2HE2 GLN A  56      -9.680   6.275 -11.441  1.00  1.32           H  
ATOM    888  N   ALA A  57     -11.939  11.612 -12.147  1.00  1.19           N  
ATOM    889  CA  ALA A  57     -12.502  12.950 -12.376  1.00  1.19           C  
ATOM    890  C   ALA A  57     -11.648  14.015 -11.699  1.00  1.19           C  
ATOM    891  O   ALA A  57     -11.467  15.118 -12.214  1.00  1.19           O  
ATOM    892  CB  ALA A  57     -13.918  13.024 -11.840  1.00  1.19           C  
ATOM    893  H   ALA A  57     -12.496  10.908 -11.684  1.00  1.19           H  
ATOM    894  HA  ALA A  57     -12.506  13.143 -13.450  1.00  1.19           H  
ATOM    895 1HB  ALA A  57     -14.323  14.017 -12.033  1.00  1.19           H  
ATOM    896 2HB  ALA A  57     -14.536  12.276 -12.337  1.00  1.19           H  
ATOM    897 3HB  ALA A  57     -13.911  12.837 -10.769  1.00  1.19           H  
ATOM    898  N   VAL A  58     -11.136  13.660 -10.530  1.00  1.06           N  
ATOM    899  CA  VAL A  58     -10.244  14.507  -9.775  1.00  1.06           C  
ATOM    900  C   VAL A  58      -8.933  13.748  -9.689  1.00  1.06           C  
ATOM    901  O   VAL A  58      -8.942  12.639  -9.166  1.00  1.06           O  
ATOM    902  CB  VAL A  58     -10.769  14.784  -8.367  1.00  1.06           C  
ATOM    903  CG1 VAL A  58      -9.758  15.652  -7.626  1.00  1.06           C  
ATOM    904  CG2 VAL A  58     -12.116  15.457  -8.473  1.00  1.06           C  
ATOM    905  H   VAL A  58     -11.355  12.744 -10.176  1.00  1.06           H  
ATOM    906  HA  VAL A  58     -10.151  15.448 -10.296  1.00  1.06           H  
ATOM    907  HB  VAL A  58     -10.870  13.846  -7.815  1.00  1.06           H  
ATOM    908 1HG1 VAL A  58     -10.092  15.858  -6.646  1.00  1.06           H  
ATOM    909 2HG1 VAL A  58      -8.816  15.131  -7.566  1.00  1.06           H  
ATOM    910 3HG1 VAL A  58      -9.626  16.591  -8.154  1.00  1.06           H  
ATOM    911 1HG2 VAL A  58     -12.493  15.655  -7.488  1.00  1.06           H  
ATOM    912 2HG2 VAL A  58     -12.010  16.392  -9.018  1.00  1.06           H  
ATOM    913 3HG2 VAL A  58     -12.812  14.808  -8.998  1.00  1.06           H  
ATOM    914  N   PRO A  59      -7.815  14.277 -10.206  1.00  0.95           N  
ATOM    915  CA  PRO A  59      -6.530  13.616 -10.255  1.00  0.95           C  
ATOM    916  C   PRO A  59      -5.851  13.397  -8.905  1.00  0.95           C  
ATOM    917  O   PRO A  59      -4.956  12.575  -8.819  1.00  0.95           O  
ATOM    918  CB  PRO A  59      -5.704  14.566 -11.123  1.00  0.95           C  
ATOM    919  CG  PRO A  59      -6.349  15.918 -10.950  1.00  0.95           C  
ATOM    920  CD  PRO A  59      -7.820  15.634 -10.784  1.00  0.95           C  
ATOM    921  HA  PRO A  59      -6.659  12.652 -10.770  1.00  0.95           H  
ATOM    922 1HB  PRO A  59      -4.664  14.554 -10.801  1.00  0.95           H  
ATOM    923 2HB  PRO A  59      -5.717  14.214 -12.166  1.00  0.95           H  
ATOM    924 1HG  PRO A  59      -5.915  16.433 -10.079  1.00  0.95           H  
ATOM    925 2HG  PRO A  59      -6.136  16.549 -11.828  1.00  0.95           H  
ATOM    926 1HD  PRO A  59      -8.216  16.374 -10.082  1.00  0.95           H  
ATOM    927 2HD  PRO A  59      -8.344  15.644 -11.758  1.00  0.95           H  
ATOM    928  N   TRP A  60      -6.243  14.113  -7.847  1.00  0.87           N  
ATOM    929  CA  TRP A  60      -5.540  13.918  -6.569  1.00  0.87           C  
ATOM    930  C   TRP A  60      -6.416  13.128  -5.598  1.00  0.87           C  
ATOM    931  O   TRP A  60      -7.462  13.616  -5.141  1.00  0.87           O  
ATOM    932  CB  TRP A  60      -5.145  15.240  -5.930  1.00  0.87           C  
ATOM    933  CG  TRP A  60      -4.030  15.082  -4.935  1.00  0.87           C  
ATOM    934  CD1 TRP A  60      -3.074  14.121  -4.956  1.00  0.87           C  
ATOM    935  CD2 TRP A  60      -3.723  15.906  -3.811  1.00  0.87           C  
ATOM    936  NE1 TRP A  60      -2.189  14.317  -3.934  1.00  0.87           N  
ATOM    937  CE2 TRP A  60      -2.567  15.400  -3.224  1.00  0.87           C  
ATOM    938  CE3 TRP A  60      -4.312  17.016  -3.273  1.00  0.87           C  
ATOM    939  CZ2 TRP A  60      -1.991  15.984  -2.128  1.00  0.87           C  
ATOM    940  CZ3 TRP A  60      -3.746  17.606  -2.160  1.00  0.87           C  
ATOM    941  CH2 TRP A  60      -2.615  17.105  -1.606  1.00  0.87           C  
ATOM    942  H   TRP A  60      -6.988  14.785  -7.916  1.00  0.87           H  
ATOM    943  HA  TRP A  60      -4.631  13.345  -6.744  1.00  0.87           H  
ATOM    944 1HB  TRP A  60      -4.830  15.942  -6.702  1.00  0.87           H  
ATOM    945 2HB  TRP A  60      -6.002  15.674  -5.423  1.00  0.87           H  
ATOM    946  HD1 TRP A  60      -3.014  13.333  -5.696  1.00  0.87           H  
ATOM    947  HE1 TRP A  60      -1.384  13.746  -3.735  1.00  0.87           H  
ATOM    948  HE3 TRP A  60      -5.207  17.408  -3.723  1.00  0.87           H  
ATOM    949  HZ2 TRP A  60      -1.082  15.597  -1.669  1.00  0.87           H  
ATOM    950  HZ3 TRP A  60      -4.223  18.487  -1.743  1.00  0.87           H  
ATOM    951  HH2 TRP A  60      -2.192  17.595  -0.732  1.00  0.87           H  
ATOM    952  N   ASN A  61      -6.003  11.886  -5.332  1.00  0.81           N  
ATOM    953  CA  ASN A  61      -6.798  10.968  -4.531  1.00  0.81           C  
ATOM    954  C   ASN A  61      -6.005  10.344  -3.395  1.00  0.81           C  
ATOM    955  O   ASN A  61      -4.874   9.878  -3.574  1.00  0.81           O  
ATOM    956  CB  ASN A  61      -7.379   9.887  -5.421  1.00  0.81           C  
ATOM    957  CG  ASN A  61      -8.339  10.460  -6.408  1.00  0.81           C  
ATOM    958  OD1 ASN A  61      -9.528  10.662  -6.128  1.00  0.81           O  
ATOM    959  ND2 ASN A  61      -7.819  10.757  -7.561  1.00  0.81           N  
ATOM    960  H   ASN A  61      -5.114  11.556  -5.713  1.00  0.81           H  
ATOM    961  HA  ASN A  61      -7.616  11.527  -4.084  1.00  0.81           H  
ATOM    962 1HB  ASN A  61      -6.576   9.384  -5.961  1.00  0.81           H  
ATOM    963 2HB  ASN A  61      -7.890   9.144  -4.808  1.00  0.81           H  
ATOM    964 1HD2 ASN A  61      -8.373  11.203  -8.275  1.00  0.81           H  
ATOM    965 2HD2 ASN A  61      -6.854  10.575  -7.724  1.00  0.81           H  
ATOM    966  N   ALA A  62      -6.598  10.367  -2.219  1.00  0.76           N  
ATOM    967  CA  ALA A  62      -5.983   9.812  -1.039  1.00  0.76           C  
ATOM    968  C   ALA A  62      -5.777   8.325  -1.197  1.00  0.76           C  
ATOM    969  O   ALA A  62      -6.602   7.626  -1.789  1.00  0.76           O  
ATOM    970  CB  ALA A  62      -6.825  10.056   0.173  1.00  0.76           C  
ATOM    971  H   ALA A  62      -7.523  10.777  -2.153  1.00  0.76           H  
ATOM    972  HA  ALA A  62      -5.033  10.295  -0.898  1.00  0.76           H  
ATOM    973 1HB  ALA A  62      -6.318   9.638   1.043  1.00  0.76           H  
ATOM    974 2HB  ALA A  62      -6.988  11.119   0.314  1.00  0.76           H  
ATOM    975 3HB  ALA A  62      -7.739   9.554   0.015  1.00  0.76           H  
ATOM    976  N   VAL A  63      -4.708   7.836  -0.610  1.00  0.71           N  
ATOM    977  CA  VAL A  63      -4.458   6.412  -0.575  1.00  0.71           C  
ATOM    978  C   VAL A  63      -4.651   5.911   0.857  1.00  0.71           C  
ATOM    979  O   VAL A  63      -4.864   4.720   1.085  1.00  0.71           O  
ATOM    980  CB  VAL A  63      -3.042   6.105  -1.104  1.00  0.71           C  
ATOM    981  CG1 VAL A  63      -2.927   6.570  -2.556  1.00  0.71           C  
ATOM    982  CG2 VAL A  63      -2.004   6.806  -0.270  1.00  0.71           C  
ATOM    983  H   VAL A  63      -4.069   8.481  -0.171  1.00  0.71           H  
ATOM    984  HA  VAL A  63      -5.180   5.909  -1.218  1.00  0.71           H  
ATOM    985  HB  VAL A  63      -2.874   5.032  -1.074  1.00  0.71           H  
ATOM    986 1HG1 VAL A  63      -1.928   6.344  -2.935  1.00  0.71           H  
ATOM    987 2HG1 VAL A  63      -3.672   6.055  -3.161  1.00  0.71           H  
ATOM    988 3HG1 VAL A  63      -3.097   7.644  -2.610  1.00  0.71           H  
ATOM    989 1HG2 VAL A  63      -1.010   6.583  -0.659  1.00  0.71           H  
ATOM    990 2HG2 VAL A  63      -2.177   7.852  -0.332  1.00  0.71           H  
ATOM    991 3HG2 VAL A  63      -2.066   6.480   0.765  1.00  0.71           H  
ATOM    992  N   LYS A  64      -4.596   6.842   1.822  1.00  0.69           N  
ATOM    993  CA  LYS A  64      -4.817   6.499   3.229  1.00  0.69           C  
ATOM    994  C   LYS A  64      -5.262   7.720   4.037  1.00  0.69           C  
ATOM    995  O   LYS A  64      -4.637   8.780   3.957  1.00  0.69           O  
ATOM    996  CB  LYS A  64      -3.544   5.900   3.843  1.00  0.69           C  
ATOM    997  CG  LYS A  64      -3.695   5.368   5.269  1.00  0.69           C  
ATOM    998  CD  LYS A  64      -2.393   4.710   5.745  1.00  0.69           C  
ATOM    999  CE  LYS A  64      -2.549   4.107   7.128  1.00  0.69           C  
ATOM   1000  NZ  LYS A  64      -1.278   3.510   7.640  1.00  0.69           N  
ATOM   1001  H   LYS A  64      -4.387   7.802   1.565  1.00  0.69           H  
ATOM   1002  HA  LYS A  64      -5.612   5.756   3.289  1.00  0.69           H  
ATOM   1003 1HB  LYS A  64      -3.194   5.076   3.220  1.00  0.69           H  
ATOM   1004 2HB  LYS A  64      -2.764   6.647   3.860  1.00  0.69           H  
ATOM   1005 1HG  LYS A  64      -3.945   6.193   5.942  1.00  0.69           H  
ATOM   1006 2HG  LYS A  64      -4.508   4.640   5.303  1.00  0.69           H  
ATOM   1007 1HD  LYS A  64      -2.105   3.925   5.044  1.00  0.69           H  
ATOM   1008 2HD  LYS A  64      -1.602   5.458   5.774  1.00  0.69           H  
ATOM   1009 1HE  LYS A  64      -2.886   4.875   7.814  1.00  0.69           H  
ATOM   1010 2HE  LYS A  64      -3.295   3.329   7.076  1.00  0.69           H  
ATOM   1011 1HZ  LYS A  64      -1.440   3.116   8.555  1.00  0.69           H  
ATOM   1012 2HZ  LYS A  64      -0.963   2.784   7.013  1.00  0.69           H  
ATOM   1013 3HZ  LYS A  64      -0.575   4.226   7.707  1.00  0.69           H  
ATOM   1014  N   VAL A  65      -6.332   7.565   4.824  1.00  0.70           N  
ATOM   1015  CA  VAL A  65      -6.816   8.660   5.680  1.00  0.70           C  
ATOM   1016  C   VAL A  65      -6.995   8.241   7.156  1.00  0.70           C  
ATOM   1017  O   VAL A  65      -7.611   7.209   7.461  1.00  0.70           O  
ATOM   1018  CB  VAL A  65      -8.152   9.219   5.135  1.00  0.70           C  
ATOM   1019  CG1 VAL A  65      -8.692  10.333   6.039  1.00  0.70           C  
ATOM   1020  CG2 VAL A  65      -7.979   9.747   3.723  1.00  0.70           C  
ATOM   1021  H   VAL A  65      -6.821   6.668   4.819  1.00  0.70           H  
ATOM   1022  HA  VAL A  65      -6.082   9.465   5.649  1.00  0.70           H  
ATOM   1023  HB  VAL A  65      -8.864   8.424   5.119  1.00  0.70           H  
ATOM   1024 1HG1 VAL A  65      -9.640  10.696   5.644  1.00  0.70           H  
ATOM   1025 2HG1 VAL A  65      -8.847   9.954   7.049  1.00  0.70           H  
ATOM   1026 3HG1 VAL A  65      -7.974  11.148   6.067  1.00  0.70           H  
ATOM   1027 1HG2 VAL A  65      -8.927  10.114   3.363  1.00  0.70           H  
ATOM   1028 2HG2 VAL A  65      -7.268  10.543   3.729  1.00  0.70           H  
ATOM   1029 3HG2 VAL A  65      -7.628   8.966   3.071  1.00  0.70           H  
ATOM   1030  N   GLN A  66      -6.451   9.044   8.078  1.00  0.76           N  
ATOM   1031  CA  GLN A  66      -6.588   8.778   9.517  1.00  0.76           C  
ATOM   1032  C   GLN A  66      -7.060  10.021  10.279  1.00  0.76           C  
ATOM   1033  O   GLN A  66      -6.656  11.138   9.971  1.00  0.76           O  
ATOM   1034  CB  GLN A  66      -5.242   8.306  10.093  1.00  0.76           C  
ATOM   1035  CG  GLN A  66      -4.731   6.987   9.523  1.00  0.76           C  
ATOM   1036  CD  GLN A  66      -3.397   6.559  10.106  1.00  0.76           C  
ATOM   1037  OE1 GLN A  66      -2.334   6.935   9.597  1.00  0.76           O  
ATOM   1038  NE2 GLN A  66      -3.441   5.774  11.176  1.00  0.76           N  
ATOM   1039  H   GLN A  66      -5.919   9.857   7.759  1.00  0.76           H  
ATOM   1040  HA  GLN A  66      -7.333   7.993   9.660  1.00  0.76           H  
ATOM   1041 1HB  GLN A  66      -4.487   9.066   9.903  1.00  0.76           H  
ATOM   1042 2HB  GLN A  66      -5.330   8.200  11.175  1.00  0.76           H  
ATOM   1043 1HG  GLN A  66      -5.460   6.219   9.736  1.00  0.76           H  
ATOM   1044 2HG  GLN A  66      -4.607   7.093   8.447  1.00  0.76           H  
ATOM   1045 1HE2 GLN A  66      -2.591   5.464  11.608  1.00  0.76           H  
ATOM   1046 2HE2 GLN A  66      -4.323   5.495  11.558  1.00  0.76           H  
ATOM   1047  N   THR A  67      -7.866   9.841  11.322  1.00  0.90           N  
ATOM   1048  CA  THR A  67      -8.343  10.999  12.087  1.00  0.90           C  
ATOM   1049  C   THR A  67      -7.343  11.405  13.178  1.00  0.90           C  
ATOM   1050  O   THR A  67      -6.854  10.559  13.925  1.00  0.90           O  
ATOM   1051  CB  THR A  67      -9.747  10.714  12.668  1.00  0.90           C  
ATOM   1052  OG1 THR A  67     -10.661  10.437  11.590  1.00  0.90           O  
ATOM   1053  CG2 THR A  67     -10.267  11.923  13.431  1.00  0.90           C  
ATOM   1054  H   THR A  67      -8.177   8.911  11.572  1.00  0.90           H  
ATOM   1055  HA  THR A  67      -8.435  11.847  11.419  1.00  0.90           H  
ATOM   1056  HB  THR A  67      -9.706   9.852  13.331  1.00  0.90           H  
ATOM   1057  HG1 THR A  67     -11.518  10.187  11.961  1.00  0.90           H  
ATOM   1058 1HG2 THR A  67     -11.264  11.711  13.816  1.00  0.90           H  
ATOM   1059 2HG2 THR A  67      -9.607  12.130  14.251  1.00  0.90           H  
ATOM   1060 3HG2 THR A  67     -10.315  12.786  12.763  1.00  0.90           H  
ATOM   1061  N   LEU A  68      -7.015  12.702  13.223  1.00  1.16           N  
ATOM   1062  CA  LEU A  68      -6.056  13.276  14.174  1.00  1.16           C  
ATOM   1063  C   LEU A  68      -6.676  14.079  15.313  1.00  1.16           C  
ATOM   1064  O   LEU A  68      -5.962  14.748  16.064  1.00  1.16           O  
ATOM   1065  CB  LEU A  68      -5.123  14.227  13.444  1.00  1.16           C  
ATOM   1066  CG  LEU A  68      -4.275  13.645  12.355  1.00  1.16           C  
ATOM   1067  CD1 LEU A  68      -3.506  14.798  11.719  1.00  1.16           C  
ATOM   1068  CD2 LEU A  68      -3.367  12.581  12.940  1.00  1.16           C  
ATOM   1069  H   LEU A  68      -7.466  13.336  12.569  1.00  1.16           H  
ATOM   1070  HA  LEU A  68      -5.480  12.460  14.605  1.00  1.16           H  
ATOM   1071 1HB  LEU A  68      -5.731  15.007  12.991  1.00  1.16           H  
ATOM   1072 2HB  LEU A  68      -4.461  14.689  14.172  1.00  1.16           H  
ATOM   1073  HG  LEU A  68      -4.905  13.193  11.597  1.00  1.16           H  
ATOM   1074 1HD1 LEU A  68      -2.882  14.468  10.919  1.00  1.16           H  
ATOM   1075 2HD1 LEU A  68      -4.226  15.499  11.335  1.00  1.16           H  
ATOM   1076 3HD1 LEU A  68      -2.884  15.278  12.471  1.00  1.16           H  
ATOM   1077 1HD2 LEU A  68      -2.740  12.148  12.174  1.00  1.16           H  
ATOM   1078 2HD2 LEU A  68      -2.736  13.028  13.708  1.00  1.16           H  
ATOM   1079 3HD2 LEU A  68      -3.981  11.795  13.385  1.00  1.16           H  
ATOM   1080  N   SER A  69      -7.991  14.058  15.437  1.00  1.57           N  
ATOM   1081  CA  SER A  69      -8.632  14.880  16.455  1.00  1.57           C  
ATOM   1082  C   SER A  69      -8.496  14.288  17.853  1.00  1.57           C  
ATOM   1083  O   SER A  69      -9.031  13.219  18.151  1.00  1.57           O  
ATOM   1084  CB  SER A  69     -10.093  15.075  16.121  1.00  1.57           C  
ATOM   1085  OG  SER A  69     -10.748  15.781  17.137  1.00  1.57           O  
ATOM   1086  H   SER A  69      -8.538  13.493  14.808  1.00  1.57           H  
ATOM   1087  HA  SER A  69      -8.150  15.855  16.453  1.00  1.57           H  
ATOM   1088 1HB  SER A  69     -10.184  15.615  15.178  1.00  1.57           H  
ATOM   1089 2HB  SER A  69     -10.567  14.104  15.986  1.00  1.57           H  
ATOM   1090  HG  SER A  69     -10.654  15.249  17.934  1.00  1.57           H  
ATOM   1091  N   ASN A  70      -7.758  15.010  18.696  1.00  2.17           N  
ATOM   1092  CA  ASN A  70      -7.434  14.637  20.070  1.00  2.17           C  
ATOM   1093  C   ASN A  70      -7.010  15.903  20.824  1.00  2.17           C  
ATOM   1094  O   ASN A  70      -5.942  16.457  20.560  1.00  2.17           O  
ATOM   1095  CB  ASN A  70      -6.353  13.557  20.088  1.00  2.17           C  
ATOM   1096  CG  ASN A  70      -6.032  12.994  21.469  1.00  2.17           C  
ATOM   1097  OD1 ASN A  70      -6.592  13.393  22.491  1.00  2.17           O  
ATOM   1098  ND2 ASN A  70      -5.123  12.047  21.496  1.00  2.17           N  
ATOM   1099  H   ASN A  70      -7.370  15.875  18.348  1.00  2.17           H  
ATOM   1100  HA  ASN A  70      -8.334  14.252  20.554  1.00  2.17           H  
ATOM   1101 1HB  ASN A  70      -6.680  12.730  19.457  1.00  2.17           H  
ATOM   1102 2HB  ASN A  70      -5.437  13.956  19.644  1.00  2.17           H  
ATOM   1103 1HD2 ASN A  70      -4.863  11.629  22.365  1.00  2.17           H  
ATOM   1104 2HD2 ASN A  70      -4.692  11.742  20.646  1.00  2.17           H  
ATOM   1105  N   GLN A  71      -7.882  16.416  21.691  1.00  2.93           N  
ATOM   1106  CA  GLN A  71      -7.626  17.681  22.382  1.00  2.93           C  
ATOM   1107  C   GLN A  71      -7.335  17.401  23.842  1.00  2.93           C  
ATOM   1108  O   GLN A  71      -6.494  18.080  24.454  1.00  2.93           O  
ATOM   1109  CB  GLN A  71      -8.833  18.626  22.266  1.00  2.93           C  
ATOM   1110  CG  GLN A  71      -9.163  19.061  20.840  1.00  2.93           C  
ATOM   1111  CD  GLN A  71     -10.355  20.020  20.762  1.00  2.93           C  
ATOM   1112  OE1 GLN A  71     -11.280  19.970  21.580  1.00  2.93           O  
ATOM   1113  NE2 GLN A  71     -10.332  20.901  19.767  1.00  2.93           N  
ATOM   1114  H   GLN A  71      -8.739  15.906  21.935  1.00  2.93           H  
ATOM   1115  HA  GLN A  71      -6.755  18.160  21.938  1.00  2.93           H  
ATOM   1116 1HB  GLN A  71      -9.712  18.128  22.681  1.00  2.93           H  
ATOM   1117 2HB  GLN A  71      -8.651  19.518  22.862  1.00  2.93           H  
ATOM   1118 1HG  GLN A  71      -8.297  19.552  20.403  1.00  2.93           H  
ATOM   1119 2HG  GLN A  71      -9.416  18.169  20.261  1.00  2.93           H  
ATOM   1120 1HE2 GLN A  71     -11.081  21.558  19.660  1.00  2.93           H  
ATOM   1121 2HE2 GLN A  71      -9.564  20.911  19.126  1.00  2.93           H  
ATOM   1122  N   PRO A  72      -7.916  16.284  24.299  1.00  3.71           N  
ATOM   1123  CA  PRO A  72      -8.528  15.080  24.927  1.00  3.71           C  
ATOM   1124  C   PRO A  72      -9.949  14.968  24.393  1.00  3.71           C  
ATOM   1125  O   PRO A  72     -10.157  15.102  23.178  1.00  3.71           O  
ATOM   1126  OXT PRO A  72     -10.880  15.118  25.187  1.00  3.71           O  
ATOM   1127  CB  PRO A  72      -8.542  15.193  26.444  1.00  3.71           C  
ATOM   1128  CG  PRO A  72      -8.571  16.464  26.695  1.00  3.71           C  
ATOM   1129  CD  PRO A  72      -7.710  17.010  25.711  1.00  3.71           C  
ATOM   1130  HA  PRO A  72      -7.938  14.201  24.627  1.00  3.71           H  
ATOM   1131 1HB  PRO A  72      -9.415  14.662  26.851  1.00  3.71           H  
ATOM   1132 2HB  PRO A  72      -7.652  14.699  26.858  1.00  3.71           H  
ATOM   1133 1HG  PRO A  72      -9.599  16.851  26.627  1.00  3.71           H  
ATOM   1134 2HG  PRO A  72      -8.224  16.661  27.723  1.00  3.71           H  
ATOM   1135 1HD  PRO A  72      -8.041  18.077  25.688  1.00  3.71           H  
ATOM   1136 2HD  PRO A  72      -6.678  16.863  26.094  1.00  3.71           H  
TER    1137
ENDMDL

REMARK ID 606140 MODEL 5 2024-03-23_00000017_1_19
PFRMAT TS
TARGET 2024-03-23_00000017_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.230  -1.083   1.348  1.00  8.29           N  
ATOM      2  CA  SER A   1       1.222  -0.985   1.383  1.00  8.29           C  
ATOM      3  C   SER A   1       1.657   0.465   1.274  1.00  8.29           C  
ATOM      4  O   SER A   1       2.383   0.844   0.350  1.00  8.29           O  
ATOM      5  CB  SER A   1       1.828  -1.793   0.252  1.00  8.29           C  
ATOM      6  OG  SER A   1       1.561  -3.161   0.409  1.00  8.29           O  
ATOM      7 1H   SER A   1      -0.555  -1.471   2.223  1.00  8.29           H  
ATOM      8 2H   SER A   1      -0.614  -0.154   1.241  1.00  8.29           H  
ATOM      9 3H   SER A   1      -0.522  -1.668   0.579  1.00  8.29           H  
ATOM     10  HA  SER A   1       1.573  -1.376   2.339  1.00  8.29           H  
ATOM     11 1HB  SER A   1       1.415  -1.448  -0.695  1.00  8.29           H  
ATOM     12 2HB  SER A   1       2.897  -1.626   0.218  1.00  8.29           H  
ATOM     13  HG  SER A   1       0.603  -3.241   0.420  1.00  8.29           H  
ATOM     14  N   GLU A   2       1.249   1.262   2.253  1.00  7.56           N  
ATOM     15  CA  GLU A   2       1.528   2.698   2.332  1.00  7.56           C  
ATOM     16  C   GLU A   2       3.015   3.041   2.411  1.00  7.56           C  
ATOM     17  O   GLU A   2       3.442   4.129   2.009  1.00  7.56           O  
ATOM     18  CB  GLU A   2       0.745   3.239   3.520  1.00  7.56           C  
ATOM     19  CG  GLU A   2       1.048   2.515   4.821  1.00  7.56           C  
ATOM     20  CD  GLU A   2       0.276   1.193   4.915  1.00  7.56           C  
ATOM     21  OE1 GLU A   2      -0.023   0.618   3.870  1.00  7.56           O  
ATOM     22  OE2 GLU A   2       0.000   0.760   6.004  1.00  7.56           O  
ATOM     23  H   GLU A   2       0.692   0.874   2.999  1.00  7.56           H  
ATOM     24  HA  GLU A   2       1.129   3.169   1.429  1.00  7.56           H  
ATOM     25 1HB  GLU A   2       0.975   4.297   3.658  1.00  7.56           H  
ATOM     26 2HB  GLU A   2      -0.324   3.158   3.324  1.00  7.56           H  
ATOM     27 1HG  GLU A   2       2.110   2.321   4.913  1.00  7.56           H  
ATOM     28 2HG  GLU A   2       0.754   3.156   5.649  1.00  7.56           H  
ATOM     29  N   PHE A   3       3.833   2.087   2.857  1.00  6.47           N  
ATOM     30  CA  PHE A   3       5.257   2.344   2.917  1.00  6.47           C  
ATOM     31  C   PHE A   3       5.757   2.666   1.515  1.00  6.47           C  
ATOM     32  O   PHE A   3       6.752   3.367   1.374  1.00  6.47           O  
ATOM     33  CB  PHE A   3       6.046   1.145   3.448  1.00  6.47           C  
ATOM     34  CG  PHE A   3       6.286   0.070   2.427  1.00  6.47           C  
ATOM     35  CD1 PHE A   3       7.460   0.086   1.665  1.00  6.47           C  
ATOM     36  CD2 PHE A   3       5.367  -0.945   2.214  1.00  6.47           C  
ATOM     37  CE1 PHE A   3       7.698  -0.882   0.721  1.00  6.47           C  
ATOM     38  CE2 PHE A   3       5.614  -1.920   1.263  1.00  6.47           C  
ATOM     39  CZ  PHE A   3       6.781  -1.885   0.518  1.00  6.47           C  
ATOM     40  H   PHE A   3       3.450   1.211   3.173  1.00  6.47           H  
ATOM     41  HA  PHE A   3       5.436   3.202   3.565  1.00  6.47           H  
ATOM     42 1HB  PHE A   3       7.014   1.485   3.818  1.00  6.47           H  
ATOM     43 2HB  PHE A   3       5.511   0.704   4.287  1.00  6.47           H  
ATOM     44  HD1 PHE A   3       8.189   0.881   1.823  1.00  6.47           H  
ATOM     45  HD2 PHE A   3       4.449  -0.968   2.798  1.00  6.47           H  
ATOM     46  HE1 PHE A   3       8.608  -0.856   0.135  1.00  6.47           H  
ATOM     47  HE2 PHE A   3       4.889  -2.719   1.098  1.00  6.47           H  
ATOM     48  HZ  PHE A   3       6.974  -2.652  -0.231  1.00  6.47           H  
ATOM     49  N   GLY A   4       5.053   2.164   0.480  1.00  5.11           N  
ATOM     50  CA  GLY A   4       5.392   2.355  -0.916  1.00  5.11           C  
ATOM     51  C   GLY A   4       5.384   3.824  -1.319  1.00  5.11           C  
ATOM     52  O   GLY A   4       6.064   4.207  -2.272  1.00  5.11           O  
ATOM     53  H   GLY A   4       4.213   1.622   0.665  1.00  5.11           H  
ATOM     54 1HA  GLY A   4       6.369   1.918  -1.111  1.00  5.11           H  
ATOM     55 2HA  GLY A   4       4.674   1.808  -1.526  1.00  5.11           H  
ATOM     56  N   GLU A   5       4.599   4.642  -0.608  1.00  3.74           N  
ATOM     57  CA  GLU A   5       4.509   6.067  -0.884  1.00  3.74           C  
ATOM     58  C   GLU A   5       5.634   6.788  -0.147  1.00  3.74           C  
ATOM     59  O   GLU A   5       6.122   7.830  -0.583  1.00  3.74           O  
ATOM     60  CB  GLU A   5       3.144   6.618  -0.447  1.00  3.74           C  
ATOM     61  CG  GLU A   5       1.957   6.029  -1.215  1.00  3.74           C  
ATOM     62  CD  GLU A   5       0.610   6.602  -0.805  1.00  3.74           C  
ATOM     63  OE1 GLU A   5       0.566   7.431   0.075  1.00  3.74           O  
ATOM     64  OE2 GLU A   5      -0.376   6.200  -1.379  1.00  3.74           O  
ATOM     65  H   GLU A   5       4.071   4.272   0.179  1.00  3.74           H  
ATOM     66  HA  GLU A   5       4.636   6.233  -1.954  1.00  3.74           H  
ATOM     67 1HB  GLU A   5       2.995   6.409   0.613  1.00  3.74           H  
ATOM     68 2HB  GLU A   5       3.128   7.698  -0.574  1.00  3.74           H  
ATOM     69 1HG  GLU A   5       2.106   6.203  -2.280  1.00  3.74           H  
ATOM     70 2HG  GLU A   5       1.948   4.950  -1.050  1.00  3.74           H  
ATOM     71  N   LYS A   6       6.039   6.203   0.982  1.00  2.61           N  
ATOM     72  CA  LYS A   6       7.103   6.754   1.821  1.00  2.61           C  
ATOM     73  C   LYS A   6       8.486   6.257   1.360  1.00  2.61           C  
ATOM     74  O   LYS A   6       9.520   6.842   1.690  1.00  2.61           O  
ATOM     75  CB  LYS A   6       6.858   6.341   3.269  1.00  2.61           C  
ATOM     76  CG  LYS A   6       5.574   6.908   3.862  1.00  2.61           C  
ATOM     77  CD  LYS A   6       5.364   6.442   5.292  1.00  2.61           C  
ATOM     78  CE  LYS A   6       4.073   7.003   5.871  1.00  2.61           C  
ATOM     79  NZ  LYS A   6       3.837   6.529   7.264  1.00  2.61           N  
ATOM     80  H   LYS A   6       5.551   5.358   1.283  1.00  2.61           H  
ATOM     81  HA  LYS A   6       7.086   7.841   1.743  1.00  2.61           H  
ATOM     82 1HB  LYS A   6       6.814   5.256   3.332  1.00  2.61           H  
ATOM     83 2HB  LYS A   6       7.689   6.672   3.887  1.00  2.61           H  
ATOM     84 1HG  LYS A   6       5.605   7.997   3.834  1.00  2.61           H  
ATOM     85 2HG  LYS A   6       4.728   6.568   3.254  1.00  2.61           H  
ATOM     86 1HD  LYS A   6       5.317   5.351   5.311  1.00  2.61           H  
ATOM     87 2HD  LYS A   6       6.202   6.765   5.909  1.00  2.61           H  
ATOM     88 1HE  LYS A   6       4.126   8.090   5.872  1.00  2.61           H  
ATOM     89 2HE  LYS A   6       3.236   6.688   5.245  1.00  2.61           H  
ATOM     90 1HZ  LYS A   6       2.973   6.921   7.611  1.00  2.61           H  
ATOM     91 2HZ  LYS A   6       3.774   5.519   7.270  1.00  2.61           H  
ATOM     92 3HZ  LYS A   6       4.602   6.822   7.854  1.00  2.61           H  
ATOM     93  N   GLN A   7       8.469   5.172   0.595  1.00  1.80           N  
ATOM     94  CA  GLN A   7       9.628   4.468   0.058  1.00  1.80           C  
ATOM     95  C   GLN A   7      10.526   5.345  -0.802  1.00  1.80           C  
ATOM     96  O   GLN A   7      10.067   6.101  -1.664  1.00  1.80           O  
ATOM     97  CB  GLN A   7       9.143   3.272  -0.763  1.00  1.80           C  
ATOM     98  CG  GLN A   7      10.187   2.377  -1.351  1.00  1.80           C  
ATOM     99  CD  GLN A   7       9.517   1.263  -2.119  1.00  1.80           C  
ATOM    100  OE1 GLN A   7       9.801   0.078  -1.958  1.00  1.80           O  
ATOM    101  NE2 GLN A   7       8.581   1.645  -2.981  1.00  1.80           N  
ATOM    102  H   GLN A   7       7.566   4.753   0.413  1.00  1.80           H  
ATOM    103  HA  GLN A   7      10.222   4.102   0.896  1.00  1.80           H  
ATOM    104 1HB  GLN A   7       8.528   2.642  -0.137  1.00  1.80           H  
ATOM    105 2HB  GLN A   7       8.517   3.633  -1.575  1.00  1.80           H  
ATOM    106 1HG  GLN A   7      10.814   2.948  -2.039  1.00  1.80           H  
ATOM    107 2HG  GLN A   7      10.796   1.947  -0.551  1.00  1.80           H  
ATOM    108 1HE2 GLN A   7       8.081   0.966  -3.516  1.00  1.80           H  
ATOM    109 2HE2 GLN A   7       8.359   2.626  -3.079  1.00  1.80           H  
ATOM    110  N   ARG A   8      11.818   5.225  -0.557  1.00  1.28           N  
ATOM    111  CA  ARG A   8      12.854   5.941  -1.280  1.00  1.28           C  
ATOM    112  C   ARG A   8      13.545   5.014  -2.263  1.00  1.28           C  
ATOM    113  O   ARG A   8      13.766   3.844  -1.955  1.00  1.28           O  
ATOM    114  CB  ARG A   8      13.871   6.519  -0.304  1.00  1.28           C  
ATOM    115  CG  ARG A   8      14.994   7.335  -0.919  1.00  1.28           C  
ATOM    116  CD  ARG A   8      15.889   7.921   0.124  1.00  1.28           C  
ATOM    117  NE  ARG A   8      16.624   6.905   0.866  1.00  1.28           N  
ATOM    118  CZ  ARG A   8      17.548   7.175   1.813  1.00  1.28           C  
ATOM    119  NH1 ARG A   8      17.858   8.409   2.121  1.00  1.28           N  
ATOM    120  NH2 ARG A   8      18.168   6.220   2.450  1.00  1.28           N  
ATOM    121  H   ARG A   8      12.107   4.574   0.172  1.00  1.28           H  
ATOM    122  HA  ARG A   8      12.392   6.759  -1.834  1.00  1.28           H  
ATOM    123 1HB  ARG A   8      13.358   7.159   0.414  1.00  1.28           H  
ATOM    124 2HB  ARG A   8      14.327   5.703   0.261  1.00  1.28           H  
ATOM    125 1HG  ARG A   8      15.605   6.695  -1.559  1.00  1.28           H  
ATOM    126 2HG  ARG A   8      14.575   8.146  -1.514  1.00  1.28           H  
ATOM    127 1HD  ARG A   8      16.611   8.580  -0.354  1.00  1.28           H  
ATOM    128 2HD  ARG A   8      15.291   8.492   0.835  1.00  1.28           H  
ATOM    129  HE  ARG A   8      16.423   5.935   0.666  1.00  1.28           H  
ATOM    130 1HH1 ARG A   8      17.412   9.184   1.660  1.00  1.28           H  
ATOM    131 2HH1 ARG A   8      18.583   8.561   2.839  1.00  1.28           H  
ATOM    132 1HH2 ARG A   8      17.973   5.256   2.257  1.00  1.28           H  
ATOM    133 2HH2 ARG A   8      18.862   6.494   3.157  1.00  1.28           H  
ATOM    134  N   VAL A   9      13.874   5.511  -3.450  1.00  0.96           N  
ATOM    135  CA  VAL A   9      14.620   4.691  -4.402  1.00  0.96           C  
ATOM    136  C   VAL A   9      15.897   5.395  -4.808  1.00  0.96           C  
ATOM    137  O   VAL A   9      15.905   6.607  -5.041  1.00  0.96           O  
ATOM    138  CB  VAL A   9      13.769   4.365  -5.644  1.00  0.96           C  
ATOM    139  CG1 VAL A   9      13.355   5.645  -6.327  1.00  0.96           C  
ATOM    140  CG2 VAL A   9      14.561   3.464  -6.606  1.00  0.96           C  
ATOM    141  H   VAL A   9      13.637   6.465  -3.687  1.00  0.96           H  
ATOM    142  HA  VAL A   9      14.886   3.756  -3.922  1.00  0.96           H  
ATOM    143  HB  VAL A   9      12.865   3.849  -5.324  1.00  0.96           H  
ATOM    144 1HG1 VAL A   9      12.737   5.414  -7.195  1.00  0.96           H  
ATOM    145 2HG1 VAL A   9      12.786   6.261  -5.629  1.00  0.96           H  
ATOM    146 3HG1 VAL A   9      14.246   6.186  -6.649  1.00  0.96           H  
ATOM    147 1HG2 VAL A   9      13.946   3.226  -7.469  1.00  0.96           H  
ATOM    148 2HG2 VAL A   9      15.457   3.977  -6.941  1.00  0.96           H  
ATOM    149 3HG2 VAL A   9      14.846   2.541  -6.098  1.00  0.96           H  
ATOM    150  N   PHE A  10      16.979   4.637  -4.878  1.00  0.78           N  
ATOM    151  CA  PHE A  10      18.263   5.193  -5.250  1.00  0.78           C  
ATOM    152  C   PHE A  10      19.172   4.163  -5.885  1.00  0.78           C  
ATOM    153  O   PHE A  10      18.917   2.960  -5.819  1.00  0.78           O  
ATOM    154  CB  PHE A  10      18.942   5.768  -4.008  1.00  0.78           C  
ATOM    155  CG  PHE A  10      19.320   4.768  -2.978  1.00  0.78           C  
ATOM    156  CD1 PHE A  10      20.613   4.275  -2.948  1.00  0.78           C  
ATOM    157  CD2 PHE A  10      18.401   4.298  -2.054  1.00  0.78           C  
ATOM    158  CE1 PHE A  10      20.995   3.356  -2.031  1.00  0.78           C  
ATOM    159  CE2 PHE A  10      18.782   3.370  -1.138  1.00  0.78           C  
ATOM    160  CZ  PHE A  10      20.093   2.901  -1.131  1.00  0.78           C  
ATOM    161  H   PHE A  10      16.897   3.648  -4.640  1.00  0.78           H  
ATOM    162  HA  PHE A  10      18.097   5.995  -5.972  1.00  0.78           H  
ATOM    163 1HB  PHE A  10      19.851   6.291  -4.310  1.00  0.78           H  
ATOM    164 2HB  PHE A  10      18.287   6.503  -3.544  1.00  0.78           H  
ATOM    165  HD1 PHE A  10      21.334   4.644  -3.671  1.00  0.78           H  
ATOM    166  HD2 PHE A  10      17.375   4.666  -2.071  1.00  0.78           H  
ATOM    167  HE1 PHE A  10      22.017   2.994  -2.026  1.00  0.78           H  
ATOM    168  HE2 PHE A  10      18.063   2.990  -0.418  1.00  0.78           H  
ATOM    169  HZ  PHE A  10      20.397   2.164  -0.421  1.00  0.78           H  
ATOM    170  N   THR A  11      20.253   4.628  -6.481  1.00  0.69           N  
ATOM    171  CA  THR A  11      21.249   3.702  -6.981  1.00  0.69           C  
ATOM    172  C   THR A  11      22.504   3.898  -6.162  1.00  0.69           C  
ATOM    173  O   THR A  11      22.751   4.998  -5.668  1.00  0.69           O  
ATOM    174  CB  THR A  11      21.530   3.920  -8.477  1.00  0.69           C  
ATOM    175  OG1 THR A  11      22.002   5.260  -8.690  1.00  0.69           O  
ATOM    176  CG2 THR A  11      20.281   3.668  -9.281  1.00  0.69           C  
ATOM    177  H   THR A  11      20.408   5.623  -6.553  1.00  0.69           H  
ATOM    178  HA  THR A  11      20.905   2.681  -6.835  1.00  0.69           H  
ATOM    179  HB  THR A  11      22.302   3.218  -8.796  1.00  0.69           H  
ATOM    180  HG1 THR A  11      22.839   5.376  -8.233  1.00  0.69           H  
ATOM    181 1HG2 THR A  11      20.491   3.808 -10.338  1.00  0.69           H  
ATOM    182 2HG2 THR A  11      19.957   2.647  -9.107  1.00  0.69           H  
ATOM    183 3HG2 THR A  11      19.498   4.356  -8.972  1.00  0.69           H  
ATOM    184  N   GLY A  12      23.317   2.859  -6.072  1.00  0.64           N  
ATOM    185  CA  GLY A  12      24.556   2.971  -5.309  1.00  0.64           C  
ATOM    186  C   GLY A  12      25.435   1.742  -5.415  1.00  0.64           C  
ATOM    187  O   GLY A  12      25.143   0.817  -6.174  1.00  0.64           O  
ATOM    188  H   GLY A  12      23.032   1.978  -6.500  1.00  0.64           H  
ATOM    189 1HA  GLY A  12      25.113   3.845  -5.644  1.00  0.64           H  
ATOM    190 2HA  GLY A  12      24.313   3.146  -4.260  1.00  0.64           H  
ATOM    191  N   ILE A  13      26.523   1.751  -4.662  1.00  0.63           N  
ATOM    192  CA  ILE A  13      27.529   0.692  -4.718  1.00  0.63           C  
ATOM    193  C   ILE A  13      27.568  -0.227  -3.498  1.00  0.63           C  
ATOM    194  O   ILE A  13      27.538   0.226  -2.360  1.00  0.63           O  
ATOM    195  CB  ILE A  13      28.916   1.326  -4.915  1.00  0.63           C  
ATOM    196  CG1 ILE A  13      28.935   2.186  -6.182  1.00  0.63           C  
ATOM    197  CG2 ILE A  13      29.979   0.259  -5.012  1.00  0.63           C  
ATOM    198  CD1 ILE A  13      28.633   1.407  -7.429  1.00  0.63           C  
ATOM    199  H   ILE A  13      26.668   2.555  -4.036  1.00  0.63           H  
ATOM    200  HA  ILE A  13      27.316   0.075  -5.587  1.00  0.63           H  
ATOM    201  HB  ILE A  13      29.133   1.981  -4.069  1.00  0.63           H  
ATOM    202 1HG1 ILE A  13      28.200   2.985  -6.081  1.00  0.63           H  
ATOM    203 2HG1 ILE A  13      29.921   2.636  -6.287  1.00  0.63           H  
ATOM    204 1HG2 ILE A  13      30.951   0.723  -5.151  1.00  0.63           H  
ATOM    205 2HG2 ILE A  13      29.998  -0.333  -4.109  1.00  0.63           H  
ATOM    206 3HG2 ILE A  13      29.752  -0.378  -5.862  1.00  0.63           H  
ATOM    207 1HD1 ILE A  13      28.661   2.067  -8.295  1.00  0.63           H  
ATOM    208 2HD1 ILE A  13      29.370   0.606  -7.558  1.00  0.63           H  
ATOM    209 3HD1 ILE A  13      27.662   0.986  -7.332  1.00  0.63           H  
ATOM    210  N   VAL A  14      27.631  -1.535  -3.700  1.00  0.63           N  
ATOM    211  CA  VAL A  14      27.759  -2.372  -2.507  1.00  0.63           C  
ATOM    212  C   VAL A  14      29.131  -2.199  -1.873  1.00  0.63           C  
ATOM    213  O   VAL A  14      30.169  -2.370  -2.526  1.00  0.63           O  
ATOM    214  CB  VAL A  14      27.501  -3.840  -2.818  1.00  0.63           C  
ATOM    215  CG1 VAL A  14      27.789  -4.706  -1.594  1.00  0.63           C  
ATOM    216  CG2 VAL A  14      26.055  -3.975  -3.181  1.00  0.63           C  
ATOM    217  H   VAL A  14      27.614  -1.920  -4.648  1.00  0.63           H  
ATOM    218  HA  VAL A  14      27.008  -2.060  -1.785  1.00  0.63           H  
ATOM    219  HB  VAL A  14      28.139  -4.169  -3.639  1.00  0.63           H  
ATOM    220 1HG1 VAL A  14      27.581  -5.736  -1.846  1.00  0.63           H  
ATOM    221 2HG1 VAL A  14      28.832  -4.611  -1.306  1.00  0.63           H  
ATOM    222 3HG1 VAL A  14      27.154  -4.396  -0.759  1.00  0.63           H  
ATOM    223 1HG2 VAL A  14      25.832  -4.988  -3.386  1.00  0.63           H  
ATOM    224 2HG2 VAL A  14      25.448  -3.645  -2.348  1.00  0.63           H  
ATOM    225 3HG2 VAL A  14      25.845  -3.361  -4.056  1.00  0.63           H  
ATOM    226  N   THR A  15      29.133  -1.904  -0.575  1.00  0.64           N  
ATOM    227  CA  THR A  15      30.379  -1.670   0.140  1.00  0.64           C  
ATOM    228  C   THR A  15      30.713  -2.783   1.113  1.00  0.64           C  
ATOM    229  O   THR A  15      31.877  -2.970   1.471  1.00  0.64           O  
ATOM    230  CB  THR A  15      30.319  -0.329   0.888  1.00  0.64           C  
ATOM    231  OG1 THR A  15      29.243  -0.348   1.831  1.00  0.64           O  
ATOM    232  CG2 THR A  15      30.113   0.795  -0.097  1.00  0.64           C  
ATOM    233  H   THR A  15      28.241  -1.810  -0.089  1.00  0.64           H  
ATOM    234  HA  THR A  15      31.187  -1.615  -0.587  1.00  0.64           H  
ATOM    235  HB  THR A  15      31.255  -0.166   1.418  1.00  0.64           H  
ATOM    236  HG1 THR A  15      28.889   0.565   1.950  1.00  0.64           H  
ATOM    237 1HG2 THR A  15      30.081   1.741   0.438  1.00  0.64           H  
ATOM    238 2HG2 THR A  15      30.930   0.810  -0.815  1.00  0.64           H  
ATOM    239 3HG2 THR A  15      29.183   0.643  -0.615  1.00  0.64           H  
ATOM    240  N   SER A  16      29.708  -3.549   1.510  1.00  0.65           N  
ATOM    241  CA  SER A  16      29.963  -4.638   2.441  1.00  0.65           C  
ATOM    242  C   SER A  16      28.933  -5.743   2.334  1.00  0.65           C  
ATOM    243  O   SER A  16      27.734  -5.492   2.193  1.00  0.65           O  
ATOM    244  CB  SER A  16      30.018  -4.107   3.860  1.00  0.65           C  
ATOM    245  OG  SER A  16      30.239  -5.131   4.789  1.00  0.65           O  
ATOM    246  H   SER A  16      28.765  -3.315   1.205  1.00  0.65           H  
ATOM    247  HA  SER A  16      30.935  -5.067   2.205  1.00  0.65           H  
ATOM    248 1HB  SER A  16      30.816  -3.371   3.935  1.00  0.65           H  
ATOM    249 2HB  SER A  16      29.086  -3.600   4.095  1.00  0.65           H  
ATOM    250  HG  SER A  16      30.914  -5.701   4.407  1.00  0.65           H  
ATOM    251  N   LEU A  17      29.412  -6.975   2.421  1.00  0.67           N  
ATOM    252  CA  LEU A  17      28.562  -8.151   2.431  1.00  0.67           C  
ATOM    253  C   LEU A  17      28.951  -9.046   3.591  1.00  0.67           C  
ATOM    254  O   LEU A  17      30.135  -9.236   3.880  1.00  0.67           O  
ATOM    255  CB  LEU A  17      28.668  -8.902   1.100  1.00  0.67           C  
ATOM    256  CG  LEU A  17      28.168  -8.141  -0.116  1.00  0.67           C  
ATOM    257  CD1 LEU A  17      28.569  -8.848  -1.346  1.00  0.67           C  
ATOM    258  CD2 LEU A  17      26.658  -8.033  -0.074  1.00  0.67           C  
ATOM    259  H   LEU A  17      30.411  -7.104   2.509  1.00  0.67           H  
ATOM    260  HA  LEU A  17      27.527  -7.843   2.577  1.00  0.67           H  
ATOM    261 1HB  LEU A  17      29.707  -9.171   0.929  1.00  0.67           H  
ATOM    262 2HB  LEU A  17      28.082  -9.821   1.179  1.00  0.67           H  
ATOM    263  HG  LEU A  17      28.597  -7.163  -0.126  1.00  0.67           H  
ATOM    264 1HD1 LEU A  17      28.212  -8.261  -2.172  1.00  0.67           H  
ATOM    265 2HD1 LEU A  17      29.645  -8.940  -1.405  1.00  0.67           H  
ATOM    266 3HD1 LEU A  17      28.125  -9.841  -1.374  1.00  0.67           H  
ATOM    267 1HD2 LEU A  17      26.316  -7.495  -0.951  1.00  0.67           H  
ATOM    268 2HD2 LEU A  17      26.221  -9.031  -0.070  1.00  0.67           H  
ATOM    269 3HD2 LEU A  17      26.362  -7.505   0.818  1.00  0.67           H  
ATOM    270  N   HIS A  18      27.942  -9.620   4.210  1.00  0.69           N  
ATOM    271  CA  HIS A  18      28.047 -10.518   5.340  1.00  0.69           C  
ATOM    272  C   HIS A  18      27.247 -11.771   5.014  1.00  0.69           C  
ATOM    273  O   HIS A  18      26.607 -11.840   3.969  1.00  0.69           O  
ATOM    274  CB  HIS A  18      27.518  -9.826   6.601  1.00  0.69           C  
ATOM    275  CG  HIS A  18      28.284  -8.588   6.980  1.00  0.69           C  
ATOM    276  ND1 HIS A  18      29.393  -8.616   7.804  1.00  0.69           N  
ATOM    277  CD2 HIS A  18      28.104  -7.289   6.635  1.00  0.69           C  
ATOM    278  CE1 HIS A  18      29.852  -7.386   7.958  1.00  0.69           C  
ATOM    279  NE2 HIS A  18      29.089  -6.562   7.264  1.00  0.69           N  
ATOM    280  H   HIS A  18      27.001  -9.373   3.920  1.00  0.69           H  
ATOM    281  HA  HIS A  18      29.084 -10.806   5.503  1.00  0.69           H  
ATOM    282 1HB  HIS A  18      26.480  -9.547   6.458  1.00  0.69           H  
ATOM    283 2HB  HIS A  18      27.553 -10.513   7.441  1.00  0.69           H  
ATOM    284  HD2 HIS A  18      27.321  -6.895   5.986  1.00  0.69           H  
ATOM    285  HE1 HIS A  18      30.714  -7.099   8.558  1.00  0.69           H  
ATOM    286  HE2 HIS A  18      29.208  -5.558   7.207  1.00  0.69           H  
ATOM    287  N   ASP A  19      27.293 -12.768   5.886  1.00  0.70           N  
ATOM    288  CA  ASP A  19      26.580 -14.025   5.656  1.00  0.70           C  
ATOM    289  C   ASP A  19      25.067 -13.873   5.454  1.00  0.70           C  
ATOM    290  O   ASP A  19      24.454 -14.666   4.741  1.00  0.70           O  
ATOM    291  CB  ASP A  19      26.807 -14.965   6.837  1.00  0.70           C  
ATOM    292  CG  ASP A  19      28.232 -15.508   6.903  1.00  0.70           C  
ATOM    293  OD1 ASP A  19      28.952 -15.374   5.941  1.00  0.70           O  
ATOM    294  OD2 ASP A  19      28.593 -16.043   7.924  1.00  0.70           O  
ATOM    295  H   ASP A  19      27.844 -12.662   6.725  1.00  0.70           H  
ATOM    296  HA  ASP A  19      26.991 -14.487   4.756  1.00  0.70           H  
ATOM    297 1HB  ASP A  19      26.589 -14.441   7.765  1.00  0.70           H  
ATOM    298 2HB  ASP A  19      26.111 -15.803   6.771  1.00  0.70           H  
ATOM    299  N   TYR A  20      24.463 -12.885   6.116  1.00  0.70           N  
ATOM    300  CA  TYR A  20      23.018 -12.700   6.036  1.00  0.70           C  
ATOM    301  C   TYR A  20      22.565 -11.350   5.479  1.00  0.70           C  
ATOM    302  O   TYR A  20      21.394 -11.204   5.118  1.00  0.70           O  
ATOM    303  CB  TYR A  20      22.419 -12.890   7.421  1.00  0.70           C  
ATOM    304  CG  TYR A  20      22.760 -14.236   8.011  1.00  0.70           C  
ATOM    305  CD1 TYR A  20      23.702 -14.317   9.024  1.00  0.70           C  
ATOM    306  CD2 TYR A  20      22.156 -15.384   7.533  1.00  0.70           C  
ATOM    307  CE1 TYR A  20      24.033 -15.543   9.562  1.00  0.70           C  
ATOM    308  CE2 TYR A  20      22.487 -16.612   8.070  1.00  0.70           C  
ATOM    309  CZ  TYR A  20      23.422 -16.694   9.081  1.00  0.70           C  
ATOM    310  OH  TYR A  20      23.751 -17.918   9.618  1.00  0.70           O  
ATOM    311  H   TYR A  20      25.020 -12.271   6.682  1.00  0.70           H  
ATOM    312  HA  TYR A  20      22.615 -13.468   5.378  1.00  0.70           H  
ATOM    313 1HB  TYR A  20      22.783 -12.116   8.093  1.00  0.70           H  
ATOM    314 2HB  TYR A  20      21.335 -12.800   7.368  1.00  0.70           H  
ATOM    315  HD1 TYR A  20      24.181 -13.411   9.395  1.00  0.70           H  
ATOM    316  HD2 TYR A  20      21.419 -15.321   6.732  1.00  0.70           H  
ATOM    317  HE1 TYR A  20      24.774 -15.606  10.359  1.00  0.70           H  
ATOM    318  HE2 TYR A  20      22.011 -17.518   7.693  1.00  0.70           H  
ATOM    319  HH  TYR A  20      23.231 -18.604   9.192  1.00  0.70           H  
ATOM    320  N   PHE A  21      23.460 -10.363   5.459  1.00  0.69           N  
ATOM    321  CA  PHE A  21      23.100  -8.979   5.126  1.00  0.69           C  
ATOM    322  C   PHE A  21      24.248  -8.218   4.476  1.00  0.69           C  
ATOM    323  O   PHE A  21      25.359  -8.733   4.379  1.00  0.69           O  
ATOM    324  CB  PHE A  21      22.657  -8.227   6.397  1.00  0.69           C  
ATOM    325  CG  PHE A  21      23.724  -7.986   7.413  1.00  0.69           C  
ATOM    326  CD1 PHE A  21      24.381  -6.755   7.444  1.00  0.69           C  
ATOM    327  CD2 PHE A  21      24.082  -8.956   8.332  1.00  0.69           C  
ATOM    328  CE1 PHE A  21      25.360  -6.501   8.375  1.00  0.69           C  
ATOM    329  CE2 PHE A  21      25.070  -8.707   9.265  1.00  0.69           C  
ATOM    330  CZ  PHE A  21      25.709  -7.477   9.288  1.00  0.69           C  
ATOM    331  H   PHE A  21      24.410 -10.575   5.705  1.00  0.69           H  
ATOM    332  HA  PHE A  21      22.280  -8.993   4.415  1.00  0.69           H  
ATOM    333 1HB  PHE A  21      22.249  -7.270   6.140  1.00  0.69           H  
ATOM    334 2HB  PHE A  21      21.857  -8.793   6.877  1.00  0.69           H  
ATOM    335  HD1 PHE A  21      24.103  -5.985   6.718  1.00  0.69           H  
ATOM    336  HD2 PHE A  21      23.575  -9.916   8.316  1.00  0.69           H  
ATOM    337  HE1 PHE A  21      25.861  -5.533   8.389  1.00  0.69           H  
ATOM    338  HE2 PHE A  21      25.347  -9.476   9.985  1.00  0.69           H  
ATOM    339  HZ  PHE A  21      26.488  -7.282  10.023  1.00  0.69           H  
ATOM    340  N   GLY A  22      23.981  -6.999   4.028  1.00  0.67           N  
ATOM    341  CA  GLY A  22      25.040  -6.164   3.475  1.00  0.67           C  
ATOM    342  C   GLY A  22      24.699  -4.680   3.514  1.00  0.67           C  
ATOM    343  O   GLY A  22      23.665  -4.281   4.061  1.00  0.67           O  
ATOM    344  H   GLY A  22      23.026  -6.654   4.088  1.00  0.67           H  
ATOM    345 1HA  GLY A  22      25.965  -6.335   4.022  1.00  0.67           H  
ATOM    346 2HA  GLY A  22      25.221  -6.455   2.446  1.00  0.67           H  
ATOM    347  N   VAL A  23      25.605  -3.858   2.975  1.00  0.67           N  
ATOM    348  CA  VAL A  23      25.444  -2.403   2.969  1.00  0.67           C  
ATOM    349  C   VAL A  23      25.717  -1.775   1.598  1.00  0.67           C  
ATOM    350  O   VAL A  23      26.705  -2.123   0.922  1.00  0.67           O  
ATOM    351  CB  VAL A  23      26.377  -1.740   4.017  1.00  0.67           C  
ATOM    352  CG1 VAL A  23      26.168  -0.203   4.038  1.00  0.67           C  
ATOM    353  CG2 VAL A  23      26.134  -2.353   5.363  1.00  0.67           C  
ATOM    354  H   VAL A  23      26.435  -4.279   2.564  1.00  0.67           H  
ATOM    355  HA  VAL A  23      24.414  -2.175   3.240  1.00  0.67           H  
ATOM    356  HB  VAL A  23      27.413  -1.905   3.728  1.00  0.67           H  
ATOM    357 1HG1 VAL A  23      26.841   0.246   4.765  1.00  0.67           H  
ATOM    358 2HG1 VAL A  23      26.381   0.220   3.062  1.00  0.67           H  
ATOM    359 3HG1 VAL A  23      25.137   0.022   4.313  1.00  0.67           H  
ATOM    360 1HG2 VAL A  23      26.792  -1.891   6.093  1.00  0.67           H  
ATOM    361 2HG2 VAL A  23      25.108  -2.181   5.629  1.00  0.67           H  
ATOM    362 3HG2 VAL A  23      26.328  -3.417   5.339  1.00  0.67           H  
ATOM    363  N   VAL A  24      24.835  -0.848   1.209  1.00  0.68           N  
ATOM    364  CA  VAL A  24      24.977  -0.064  -0.010  1.00  0.68           C  
ATOM    365  C   VAL A  24      25.436   1.348   0.382  1.00  0.68           C  
ATOM    366  O   VAL A  24      24.865   2.021   1.274  1.00  0.68           O  
ATOM    367  CB  VAL A  24      23.678  -0.043  -0.839  1.00  0.68           C  
ATOM    368  CG1 VAL A  24      23.867   0.815  -2.105  1.00  0.68           C  
ATOM    369  CG2 VAL A  24      23.323  -1.453  -1.195  1.00  0.68           C  
ATOM    370  H   VAL A  24      24.042  -0.656   1.819  1.00  0.68           H  
ATOM    371  HA  VAL A  24      25.755  -0.510  -0.626  1.00  0.68           H  
ATOM    372  HB  VAL A  24      22.874   0.403  -0.248  1.00  0.68           H  
ATOM    373 1HG1 VAL A  24      22.953   0.828  -2.687  1.00  0.68           H  
ATOM    374 2HG1 VAL A  24      24.128   1.835  -1.828  1.00  0.68           H  
ATOM    375 3HG1 VAL A  24      24.667   0.392  -2.708  1.00  0.68           H  
ATOM    376 1HG2 VAL A  24      22.416  -1.495  -1.762  1.00  0.68           H  
ATOM    377 2HG2 VAL A  24      24.130  -1.881  -1.772  1.00  0.68           H  
ATOM    378 3HG2 VAL A  24      23.195  -1.990  -0.289  1.00  0.68           H  
ATOM    379  N   ASP A  25      26.506   1.765  -0.275  1.00  0.69           N  
ATOM    380  CA  ASP A  25      27.190   3.006  -0.005  1.00  0.69           C  
ATOM    381  C   ASP A  25      27.516   3.036   1.492  1.00  0.69           C  
ATOM    382  O   ASP A  25      28.040   2.065   2.040  1.00  0.69           O  
ATOM    383  CB  ASP A  25      26.321   4.194  -0.435  1.00  0.69           C  
ATOM    384  CG  ASP A  25      25.994   4.178  -1.939  1.00  0.69           C  
ATOM    385  OD1 ASP A  25      26.839   3.803  -2.737  1.00  0.69           O  
ATOM    386  OD2 ASP A  25      24.897   4.539  -2.269  1.00  0.69           O  
ATOM    387  H   ASP A  25      26.884   1.168  -1.000  1.00  0.69           H  
ATOM    388  HA  ASP A  25      28.123   3.027  -0.571  1.00  0.69           H  
ATOM    389 1HB  ASP A  25      25.387   4.208   0.127  1.00  0.69           H  
ATOM    390 2HB  ASP A  25      26.850   5.124  -0.225  1.00  0.69           H  
ATOM    391  N   GLU A  26      27.211   4.132   2.167  1.00  0.70           N  
ATOM    392  CA  GLU A  26      27.489   4.204   3.594  1.00  0.70           C  
ATOM    393  C   GLU A  26      26.217   4.482   4.370  1.00  0.70           C  
ATOM    394  O   GLU A  26      26.270   4.973   5.497  1.00  0.70           O  
ATOM    395  CB  GLU A  26      28.538   5.280   3.875  1.00  0.70           C  
ATOM    396  CG  GLU A  26      29.901   5.003   3.225  1.00  0.70           C  
ATOM    397  CD  GLU A  26      30.962   6.027   3.578  1.00  0.70           C  
ATOM    398  OE1 GLU A  26      30.665   6.943   4.309  1.00  0.70           O  
ATOM    399  OE2 GLU A  26      32.070   5.885   3.114  1.00  0.70           O  
ATOM    400  H   GLU A  26      26.786   4.920   1.708  1.00  0.70           H  
ATOM    401  HA  GLU A  26      27.880   3.245   3.931  1.00  0.70           H  
ATOM    402 1HB  GLU A  26      28.178   6.244   3.514  1.00  0.70           H  
ATOM    403 2HB  GLU A  26      28.690   5.369   4.951  1.00  0.70           H  
ATOM    404 1HG  GLU A  26      30.243   4.014   3.535  1.00  0.70           H  
ATOM    405 2HG  GLU A  26      29.774   4.985   2.144  1.00  0.70           H  
ATOM    406  N   GLU A  27      25.070   4.244   3.735  1.00  0.70           N  
ATOM    407  CA  GLU A  27      23.808   4.588   4.375  1.00  0.70           C  
ATOM    408  C   GLU A  27      22.784   3.472   4.525  1.00  0.70           C  
ATOM    409  O   GLU A  27      22.037   3.466   5.503  1.00  0.70           O  
ATOM    410  CB  GLU A  27      23.153   5.754   3.633  1.00  0.70           C  
ATOM    411  CG  GLU A  27      21.848   6.233   4.258  1.00  0.70           C  
ATOM    412  CD  GLU A  27      21.276   7.456   3.595  1.00  0.70           C  
ATOM    413  OE1 GLU A  27      21.915   8.022   2.742  1.00  0.70           O  
ATOM    414  OE2 GLU A  27      20.155   7.793   3.918  1.00  0.70           O  
ATOM    415  H   GLU A  27      25.085   3.781   2.825  1.00  0.70           H  
ATOM    416  HA  GLU A  27      24.035   4.934   5.383  1.00  0.70           H  
ATOM    417 1HB  GLU A  27      23.841   6.597   3.601  1.00  0.70           H  
ATOM    418 2HB  GLU A  27      22.947   5.459   2.603  1.00  0.70           H  
ATOM    419 1HG  GLU A  27      21.112   5.432   4.216  1.00  0.70           H  
ATOM    420 2HG  GLU A  27      22.032   6.453   5.306  1.00  0.70           H  
ATOM    421  N   VAL A  28      22.676   2.572   3.543  1.00  0.69           N  
ATOM    422  CA  VAL A  28      21.540   1.659   3.603  1.00  0.69           C  
ATOM    423  C   VAL A  28      21.909   0.210   3.758  1.00  0.69           C  
ATOM    424  O   VAL A  28      22.682  -0.362   2.991  1.00  0.69           O  
ATOM    425  CB  VAL A  28      20.653   1.833   2.364  1.00  0.69           C  
ATOM    426  CG1 VAL A  28      19.484   0.849   2.397  1.00  0.69           C  
ATOM    427  CG2 VAL A  28      20.121   3.254   2.360  1.00  0.69           C  
ATOM    428  H   VAL A  28      23.336   2.528   2.766  1.00  0.69           H  
ATOM    429  HA  VAL A  28      20.930   1.928   4.464  1.00  0.69           H  
ATOM    430  HB  VAL A  28      21.233   1.635   1.475  1.00  0.69           H  
ATOM    431 1HG1 VAL A  28      18.861   0.990   1.520  1.00  0.69           H  
ATOM    432 2HG1 VAL A  28      19.863  -0.170   2.407  1.00  0.69           H  
ATOM    433 3HG1 VAL A  28      18.889   1.022   3.295  1.00  0.69           H  
ATOM    434 1HG2 VAL A  28      19.484   3.418   1.526  1.00  0.69           H  
ATOM    435 2HG2 VAL A  28      19.565   3.416   3.261  1.00  0.69           H  
ATOM    436 3HG2 VAL A  28      20.947   3.953   2.316  1.00  0.69           H  
ATOM    437  N   PHE A  29      21.354  -0.372   4.797  1.00  0.68           N  
ATOM    438  CA  PHE A  29      21.580  -1.766   5.099  1.00  0.68           C  
ATOM    439  C   PHE A  29      20.538  -2.602   4.395  1.00  0.68           C  
ATOM    440  O   PHE A  29      19.427  -2.133   4.167  1.00  0.68           O  
ATOM    441  CB  PHE A  29      21.588  -1.955   6.607  1.00  0.68           C  
ATOM    442  CG  PHE A  29      22.877  -1.455   7.229  1.00  0.68           C  
ATOM    443  CD1 PHE A  29      23.323  -0.150   7.032  1.00  0.68           C  
ATOM    444  CD2 PHE A  29      23.643  -2.296   8.025  1.00  0.68           C  
ATOM    445  CE1 PHE A  29      24.500   0.296   7.599  1.00  0.68           C  
ATOM    446  CE2 PHE A  29      24.820  -1.853   8.600  1.00  0.68           C  
ATOM    447  CZ  PHE A  29      25.250  -0.554   8.383  1.00  0.68           C  
ATOM    448  H   PHE A  29      20.708   0.169   5.381  1.00  0.68           H  
ATOM    449  HA  PHE A  29      22.559  -2.055   4.722  1.00  0.68           H  
ATOM    450 1HB  PHE A  29      20.750  -1.408   7.057  1.00  0.68           H  
ATOM    451 2HB  PHE A  29      21.471  -3.010   6.848  1.00  0.68           H  
ATOM    452  HD1 PHE A  29      22.737   0.531   6.420  1.00  0.68           H  
ATOM    453  HD2 PHE A  29      23.307  -3.321   8.192  1.00  0.68           H  
ATOM    454  HE1 PHE A  29      24.832   1.321   7.428  1.00  0.68           H  
ATOM    455  HE2 PHE A  29      25.410  -2.526   9.220  1.00  0.68           H  
ATOM    456  HZ  PHE A  29      26.177  -0.206   8.834  1.00  0.68           H  
ATOM    457  N   PHE A  30      20.880  -3.827   4.051  1.00  0.66           N  
ATOM    458  CA  PHE A  30      19.887  -4.696   3.444  1.00  0.66           C  
ATOM    459  C   PHE A  30      20.099  -6.129   3.851  1.00  0.66           C  
ATOM    460  O   PHE A  30      21.207  -6.529   4.184  1.00  0.66           O  
ATOM    461  CB  PHE A  30      19.961  -4.575   1.923  1.00  0.66           C  
ATOM    462  CG  PHE A  30      21.218  -5.076   1.220  1.00  0.66           C  
ATOM    463  CD1 PHE A  30      21.299  -6.366   0.716  1.00  0.66           C  
ATOM    464  CD2 PHE A  30      22.297  -4.245   1.032  1.00  0.66           C  
ATOM    465  CE1 PHE A  30      22.429  -6.795   0.039  1.00  0.66           C  
ATOM    466  CE2 PHE A  30      23.432  -4.685   0.352  1.00  0.66           C  
ATOM    467  CZ  PHE A  30      23.489  -5.952  -0.141  1.00  0.66           C  
ATOM    468  H   PHE A  30      21.833  -4.144   4.208  1.00  0.66           H  
ATOM    469  HA  PHE A  30      18.895  -4.390   3.780  1.00  0.66           H  
ATOM    470 1HB  PHE A  30      19.119  -5.091   1.488  1.00  0.66           H  
ATOM    471 2HB  PHE A  30      19.876  -3.532   1.665  1.00  0.66           H  
ATOM    472  HD1 PHE A  30      20.457  -7.035   0.843  1.00  0.66           H  
ATOM    473  HD2 PHE A  30      22.253  -3.226   1.426  1.00  0.66           H  
ATOM    474  HE1 PHE A  30      22.473  -7.798  -0.357  1.00  0.66           H  
ATOM    475  HE2 PHE A  30      24.280  -4.017   0.212  1.00  0.66           H  
ATOM    476  HZ  PHE A  30      24.372  -6.283  -0.673  1.00  0.66           H  
ATOM    477  N   GLN A  31      19.059  -6.936   3.768  1.00  0.64           N  
ATOM    478  CA  GLN A  31      19.236  -8.346   4.069  1.00  0.64           C  
ATOM    479  C   GLN A  31      19.481  -9.054   2.755  1.00  0.64           C  
ATOM    480  O   GLN A  31      18.943  -8.652   1.734  1.00  0.64           O  
ATOM    481  CB  GLN A  31      18.006  -8.909   4.791  1.00  0.64           C  
ATOM    482  CG  GLN A  31      17.662  -8.200   6.109  1.00  0.64           C  
ATOM    483  CD  GLN A  31      18.741  -8.351   7.189  1.00  0.64           C  
ATOM    484  OE1 GLN A  31      19.099  -9.467   7.578  1.00  0.64           O  
ATOM    485  NE2 GLN A  31      19.248  -7.225   7.688  1.00  0.64           N  
ATOM    486  H   GLN A  31      18.151  -6.578   3.501  1.00  0.64           H  
ATOM    487  HA  GLN A  31      20.100  -8.482   4.710  1.00  0.64           H  
ATOM    488 1HB  GLN A  31      17.142  -8.853   4.138  1.00  0.64           H  
ATOM    489 2HB  GLN A  31      18.174  -9.963   5.015  1.00  0.64           H  
ATOM    490 1HG  GLN A  31      17.534  -7.137   5.908  1.00  0.64           H  
ATOM    491 2HG  GLN A  31      16.733  -8.619   6.498  1.00  0.64           H  
ATOM    492 1HE2 GLN A  31      19.950  -7.266   8.403  1.00  0.64           H  
ATOM    493 2HE2 GLN A  31      18.925  -6.337   7.359  1.00  0.64           H  
ATOM    494  N   LEU A  32      20.194 -10.160   2.750  1.00  0.64           N  
ATOM    495  CA  LEU A  32      20.374 -10.843   1.469  1.00  0.64           C  
ATOM    496  C   LEU A  32      19.021 -11.325   0.938  1.00  0.64           C  
ATOM    497  O   LEU A  32      18.813 -11.436  -0.267  1.00  0.64           O  
ATOM    498  CB  LEU A  32      21.387 -11.977   1.604  1.00  0.64           C  
ATOM    499  CG  LEU A  32      22.824 -11.493   1.884  1.00  0.64           C  
ATOM    500  CD1 LEU A  32      23.711 -12.680   2.128  1.00  0.64           C  
ATOM    501  CD2 LEU A  32      23.335 -10.644   0.738  1.00  0.64           C  
ATOM    502  H   LEU A  32      20.631 -10.506   3.605  1.00  0.64           H  
ATOM    503  HA  LEU A  32      20.781 -10.128   0.755  1.00  0.64           H  
ATOM    504 1HB  LEU A  32      21.085 -12.625   2.428  1.00  0.64           H  
ATOM    505 2HB  LEU A  32      21.396 -12.559   0.682  1.00  0.64           H  
ATOM    506  HG  LEU A  32      22.820 -10.890   2.769  1.00  0.64           H  
ATOM    507 1HD1 LEU A  32      24.721 -12.342   2.357  1.00  0.64           H  
ATOM    508 2HD1 LEU A  32      23.325 -13.249   2.965  1.00  0.64           H  
ATOM    509 3HD1 LEU A  32      23.730 -13.307   1.246  1.00  0.64           H  
ATOM    510 1HD2 LEU A  32      24.342 -10.295   0.972  1.00  0.64           H  
ATOM    511 2HD2 LEU A  32      23.360 -11.226  -0.163  1.00  0.64           H  
ATOM    512 3HD2 LEU A  32      22.676  -9.796   0.611  1.00  0.64           H  
ATOM    513  N   SER A  33      18.071 -11.536   1.845  1.00  0.66           N  
ATOM    514  CA  SER A  33      16.719 -11.967   1.528  1.00  0.66           C  
ATOM    515  C   SER A  33      15.911 -10.932   0.721  1.00  0.66           C  
ATOM    516  O   SER A  33      14.851 -11.273   0.192  1.00  0.66           O  
ATOM    517  CB  SER A  33      15.964 -12.299   2.802  1.00  0.66           C  
ATOM    518  OG  SER A  33      15.739 -11.148   3.562  1.00  0.66           O  
ATOM    519  H   SER A  33      18.316 -11.403   2.815  1.00  0.66           H  
ATOM    520  HA  SER A  33      16.789 -12.876   0.927  1.00  0.66           H  
ATOM    521 1HB  SER A  33      15.010 -12.759   2.546  1.00  0.66           H  
ATOM    522 2HB  SER A  33      16.531 -13.022   3.387  1.00  0.66           H  
ATOM    523  HG  SER A  33      15.336 -10.513   2.957  1.00  0.66           H  
ATOM    524  N   VAL A  34      16.371  -9.669   0.629  1.00  0.70           N  
ATOM    525  CA  VAL A  34      15.605  -8.688  -0.146  1.00  0.70           C  
ATOM    526  C   VAL A  34      16.230  -8.540  -1.528  1.00  0.70           C  
ATOM    527  O   VAL A  34      15.758  -7.746  -2.352  1.00  0.70           O  
ATOM    528  CB  VAL A  34      15.541  -7.277   0.488  1.00  0.70           C  
ATOM    529  CG1 VAL A  34      15.003  -7.359   1.889  1.00  0.70           C  
ATOM    530  CG2 VAL A  34      16.859  -6.555   0.407  1.00  0.70           C  
ATOM    531  H   VAL A  34      17.252  -9.395   1.066  1.00  0.70           H  
ATOM    532  HA  VAL A  34      14.584  -9.051  -0.263  1.00  0.70           H  
ATOM    533  HB  VAL A  34      14.821  -6.705  -0.075  1.00  0.70           H  
ATOM    534 1HG1 VAL A  34      14.904  -6.349   2.297  1.00  0.70           H  
ATOM    535 2HG1 VAL A  34      14.026  -7.842   1.873  1.00  0.70           H  
ATOM    536 3HG1 VAL A  34      15.685  -7.935   2.502  1.00  0.70           H  
ATOM    537 1HG2 VAL A  34      16.736  -5.554   0.816  1.00  0.70           H  
ATOM    538 2HG2 VAL A  34      17.584  -7.058   0.948  1.00  0.70           H  
ATOM    539 3HG2 VAL A  34      17.166  -6.491  -0.631  1.00  0.70           H  
ATOM    540  N   VAL A  35      17.314  -9.280  -1.775  1.00  0.74           N  
ATOM    541  CA  VAL A  35      17.977  -9.210  -3.059  1.00  0.74           C  
ATOM    542  C   VAL A  35      17.299 -10.112  -4.071  1.00  0.74           C  
ATOM    543  O   VAL A  35      17.044 -11.289  -3.795  1.00  0.74           O  
ATOM    544  CB  VAL A  35      19.440  -9.645  -2.964  1.00  0.74           C  
ATOM    545  CG1 VAL A  35      20.025  -9.628  -4.339  1.00  0.74           C  
ATOM    546  CG2 VAL A  35      20.224  -8.726  -2.027  1.00  0.74           C  
ATOM    547  H   VAL A  35      17.677  -9.935  -1.084  1.00  0.74           H  
ATOM    548  HA  VAL A  35      17.937  -8.188  -3.411  1.00  0.74           H  
ATOM    549  HB  VAL A  35      19.482 -10.660  -2.588  1.00  0.74           H  
ATOM    550 1HG1 VAL A  35      20.999  -9.939  -4.277  1.00  0.74           H  
ATOM    551 2HG1 VAL A  35      19.486 -10.306  -4.993  1.00  0.74           H  
ATOM    552 3HG1 VAL A  35      19.983  -8.618  -4.750  1.00  0.74           H  
ATOM    553 1HG2 VAL A  35      21.254  -9.070  -1.974  1.00  0.74           H  
ATOM    554 2HG2 VAL A  35      20.209  -7.724  -2.398  1.00  0.74           H  
ATOM    555 3HG2 VAL A  35      19.777  -8.756  -1.032  1.00  0.74           H  
ATOM    556  N   LYS A  36      16.994  -9.572  -5.238  1.00  0.77           N  
ATOM    557  CA  LYS A  36      16.394 -10.389  -6.276  1.00  0.77           C  
ATOM    558  C   LYS A  36      17.481 -10.832  -7.245  1.00  0.77           C  
ATOM    559  O   LYS A  36      18.388 -10.060  -7.558  1.00  0.77           O  
ATOM    560  CB  LYS A  36      15.304  -9.616  -7.001  1.00  0.77           C  
ATOM    561  CG  LYS A  36      14.224  -9.081  -6.074  1.00  0.77           C  
ATOM    562  CD  LYS A  36      13.480 -10.209  -5.360  1.00  0.77           C  
ATOM    563  CE  LYS A  36      12.345  -9.668  -4.493  1.00  0.77           C  
ATOM    564  NZ  LYS A  36      11.625 -10.759  -3.768  1.00  0.77           N  
ATOM    565  H   LYS A  36      17.209  -8.584  -5.387  1.00  0.77           H  
ATOM    566  HA  LYS A  36      15.956 -11.279  -5.825  1.00  0.77           H  
ATOM    567 1HB  LYS A  36      15.748  -8.784  -7.525  1.00  0.77           H  
ATOM    568 2HB  LYS A  36      14.831 -10.258  -7.744  1.00  0.77           H  
ATOM    569 1HG  LYS A  36      14.679  -8.419  -5.328  1.00  0.77           H  
ATOM    570 2HG  LYS A  36      13.519  -8.509  -6.657  1.00  0.77           H  
ATOM    571 1HD  LYS A  36      13.070 -10.899  -6.099  1.00  0.77           H  
ATOM    572 2HD  LYS A  36      14.180 -10.757  -4.723  1.00  0.77           H  
ATOM    573 1HE  LYS A  36      12.762  -8.971  -3.763  1.00  0.77           H  
ATOM    574 2HE  LYS A  36      11.636  -9.134  -5.125  1.00  0.77           H  
ATOM    575 1HZ  LYS A  36      10.887 -10.360  -3.204  1.00  0.77           H  
ATOM    576 2HZ  LYS A  36      11.227 -11.405  -4.435  1.00  0.77           H  
ATOM    577 3HZ  LYS A  36      12.278 -11.250  -3.169  1.00  0.77           H  
ATOM    578  N   GLY A  37      17.366 -12.046  -7.771  1.00  0.80           N  
ATOM    579  CA  GLY A  37      18.354 -12.532  -8.726  1.00  0.80           C  
ATOM    580  C   GLY A  37      19.691 -12.812  -8.036  1.00  0.80           C  
ATOM    581  O   GLY A  37      19.734 -13.158  -6.855  1.00  0.80           O  
ATOM    582  H   GLY A  37      16.602 -12.644  -7.489  1.00  0.80           H  
ATOM    583 1HA  GLY A  37      17.986 -13.440  -9.203  1.00  0.80           H  
ATOM    584 2HA  GLY A  37      18.496 -11.789  -9.511  1.00  0.80           H  
ATOM    585  N   ARG A  38      20.773 -12.734  -8.804  1.00  0.81           N  
ATOM    586  CA  ARG A  38      22.126 -13.017  -8.320  1.00  0.81           C  
ATOM    587  C   ARG A  38      22.542 -12.077  -7.194  1.00  0.81           C  
ATOM    588  O   ARG A  38      22.369 -10.863  -7.302  1.00  0.81           O  
ATOM    589  CB  ARG A  38      23.116 -12.905  -9.476  1.00  0.81           C  
ATOM    590  CG  ARG A  38      24.581 -13.180  -9.143  1.00  0.81           C  
ATOM    591  CD  ARG A  38      25.435 -13.192 -10.382  1.00  0.81           C  
ATOM    592  NE  ARG A  38      25.417 -11.911 -11.111  1.00  0.81           N  
ATOM    593  CZ  ARG A  38      26.195 -10.831 -10.839  1.00  0.81           C  
ATOM    594  NH1 ARG A  38      27.063 -10.850  -9.857  1.00  0.81           N  
ATOM    595  NH2 ARG A  38      26.086  -9.739 -11.575  1.00  0.81           N  
ATOM    596  H   ARG A  38      20.656 -12.447  -9.765  1.00  0.81           H  
ATOM    597  HA  ARG A  38      22.146 -14.038  -7.940  1.00  0.81           H  
ATOM    598 1HB  ARG A  38      22.827 -13.596 -10.266  1.00  0.81           H  
ATOM    599 2HB  ARG A  38      23.067 -11.899  -9.889  1.00  0.81           H  
ATOM    600 1HG  ARG A  38      24.955 -12.399  -8.480  1.00  0.81           H  
ATOM    601 2HG  ARG A  38      24.670 -14.146  -8.648  1.00  0.81           H  
ATOM    602 1HD  ARG A  38      26.465 -13.405 -10.100  1.00  0.81           H  
ATOM    603 2HD  ARG A  38      25.079 -13.970 -11.057  1.00  0.81           H  
ATOM    604  HE  ARG A  38      24.770 -11.832 -11.885  1.00  0.81           H  
ATOM    605 1HH1 ARG A  38      27.162 -11.671  -9.280  1.00  0.81           H  
ATOM    606 2HH1 ARG A  38      27.643 -10.010  -9.678  1.00  0.81           H  
ATOM    607 1HH2 ARG A  38      25.428  -9.703 -12.339  1.00  0.81           H  
ATOM    608 2HH2 ARG A  38      26.675  -8.936 -11.366  1.00  0.81           H  
ATOM    609  N   LEU A  39      23.115 -12.623  -6.118  1.00  0.80           N  
ATOM    610  CA  LEU A  39      23.524 -11.745  -5.034  1.00  0.80           C  
ATOM    611  C   LEU A  39      24.654 -10.834  -5.510  1.00  0.80           C  
ATOM    612  O   LEU A  39      25.563 -11.306  -6.206  1.00  0.80           O  
ATOM    613  CB  LEU A  39      23.989 -12.536  -3.800  1.00  0.80           C  
ATOM    614  CG  LEU A  39      22.916 -13.376  -3.065  1.00  0.80           C  
ATOM    615  CD1 LEU A  39      23.570 -14.092  -1.892  1.00  0.80           C  
ATOM    616  CD2 LEU A  39      21.776 -12.479  -2.614  1.00  0.80           C  
ATOM    617  H   LEU A  39      23.238 -13.624  -6.052  1.00  0.80           H  
ATOM    618  HA  LEU A  39      22.663 -11.167  -4.762  1.00  0.80           H  
ATOM    619 1HB  LEU A  39      24.777 -13.218  -4.111  1.00  0.80           H  
ATOM    620 2HB  LEU A  39      24.418 -11.838  -3.079  1.00  0.80           H  
ATOM    621  HG  LEU A  39      22.520 -14.137  -3.739  1.00  0.80           H  
ATOM    622 1HD1 LEU A  39      22.827 -14.698  -1.374  1.00  0.80           H  
ATOM    623 2HD1 LEU A  39      24.371 -14.734  -2.258  1.00  0.80           H  
ATOM    624 3HD1 LEU A  39      23.982 -13.358  -1.206  1.00  0.80           H  
ATOM    625 1HD2 LEU A  39      21.016 -13.072  -2.101  1.00  0.80           H  
ATOM    626 2HD2 LEU A  39      22.135 -11.711  -1.951  1.00  0.80           H  
ATOM    627 3HD2 LEU A  39      21.341 -12.027  -3.489  1.00  0.80           H  
ATOM    628  N   PRO A  40      24.656  -9.545  -5.117  1.00  0.78           N  
ATOM    629  CA  PRO A  40      25.634  -8.567  -5.497  1.00  0.78           C  
ATOM    630  C   PRO A  40      26.947  -8.843  -4.839  1.00  0.78           C  
ATOM    631  O   PRO A  40      26.994  -9.465  -3.781  1.00  0.78           O  
ATOM    632  CB  PRO A  40      25.046  -7.271  -4.975  1.00  0.78           C  
ATOM    633  CG  PRO A  40      24.183  -7.679  -3.809  1.00  0.78           C  
ATOM    634  CD  PRO A  40      23.611  -9.006  -4.230  1.00  0.78           C  
ATOM    635  HA  PRO A  40      25.730  -8.555  -6.588  1.00  0.78           H  
ATOM    636 1HB  PRO A  40      25.879  -6.624  -4.727  1.00  0.78           H  
ATOM    637 2HB  PRO A  40      24.485  -6.772  -5.780  1.00  0.78           H  
ATOM    638 1HG  PRO A  40      24.790  -7.749  -2.895  1.00  0.78           H  
ATOM    639 2HG  PRO A  40      23.408  -6.918  -3.622  1.00  0.78           H  
ATOM    640 1HD  PRO A  40      23.431  -9.635  -3.347  1.00  0.78           H  
ATOM    641 2HD  PRO A  40      22.720  -8.807  -4.823  1.00  0.78           H  
ATOM    642  N   GLN A  41      28.000  -8.378  -5.473  1.00  0.75           N  
ATOM    643  CA  GLN A  41      29.354  -8.472  -4.956  1.00  0.75           C  
ATOM    644  C   GLN A  41      29.856  -7.080  -4.551  1.00  0.75           C  
ATOM    645  O   GLN A  41      29.278  -6.066  -4.952  1.00  0.75           O  
ATOM    646  CB  GLN A  41      30.243  -9.130  -6.004  1.00  0.75           C  
ATOM    647  CG  GLN A  41      29.687 -10.486  -6.476  1.00  0.75           C  
ATOM    648  CD  GLN A  41      29.595 -11.522  -5.366  1.00  0.75           C  
ATOM    649  OE1 GLN A  41      30.602 -11.829  -4.715  1.00  0.75           O  
ATOM    650  NE2 GLN A  41      28.391 -12.073  -5.137  1.00  0.75           N  
ATOM    651  H   GLN A  41      27.837  -7.929  -6.377  1.00  0.75           H  
ATOM    652  HA  GLN A  41      29.351  -9.109  -4.074  1.00  0.75           H  
ATOM    653 1HB  GLN A  41      30.331  -8.473  -6.870  1.00  0.75           H  
ATOM    654 2HB  GLN A  41      31.241  -9.279  -5.602  1.00  0.75           H  
ATOM    655 1HG  GLN A  41      28.682 -10.325  -6.877  1.00  0.75           H  
ATOM    656 2HG  GLN A  41      30.335 -10.876  -7.256  1.00  0.75           H  
ATOM    657 1HE2 GLN A  41      28.288 -12.752  -4.415  1.00  0.75           H  
ATOM    658 2HE2 GLN A  41      27.562 -11.804  -5.684  1.00  0.75           H  
ATOM    659  N   LEU A  42      30.925  -7.000  -3.765  1.00  0.73           N  
ATOM    660  CA  LEU A  42      31.409  -5.661  -3.441  1.00  0.73           C  
ATOM    661  C   LEU A  42      31.851  -4.942  -4.693  1.00  0.73           C  
ATOM    662  O   LEU A  42      32.492  -5.527  -5.568  1.00  0.73           O  
ATOM    663  CB  LEU A  42      32.572  -5.694  -2.444  1.00  0.73           C  
ATOM    664  CG  LEU A  42      32.159  -5.572  -1.005  1.00  0.73           C  
ATOM    665  CD1 LEU A  42      31.352  -6.732  -0.665  1.00  0.73           C  
ATOM    666  CD2 LEU A  42      33.373  -5.460  -0.115  1.00  0.73           C  
ATOM    667  H   LEU A  42      31.393  -7.827  -3.418  1.00  0.73           H  
ATOM    668  HA  LEU A  42      30.594  -5.095  -2.995  1.00  0.73           H  
ATOM    669 1HB  LEU A  42      33.117  -6.628  -2.566  1.00  0.73           H  
ATOM    670 2HB  LEU A  42      33.246  -4.867  -2.669  1.00  0.73           H  
ATOM    671  HG  LEU A  42      31.541  -4.686  -0.884  1.00  0.73           H  
ATOM    672 1HD1 LEU A  42      31.029  -6.652   0.347  1.00  0.73           H  
ATOM    673 2HD1 LEU A  42      30.503  -6.740  -1.330  1.00  0.73           H  
ATOM    674 3HD1 LEU A  42      31.933  -7.642  -0.788  1.00  0.73           H  
ATOM    675 1HD2 LEU A  42      33.059  -5.368   0.924  1.00  0.73           H  
ATOM    676 2HD2 LEU A  42      33.995  -6.346  -0.230  1.00  0.73           H  
ATOM    677 3HD2 LEU A  42      33.942  -4.574  -0.397  1.00  0.73           H  
ATOM    678  N   GLY A  43      31.521  -3.657  -4.760  1.00  0.71           N  
ATOM    679  CA  GLY A  43      31.876  -2.813  -5.885  1.00  0.71           C  
ATOM    680  C   GLY A  43      30.787  -2.780  -6.959  1.00  0.71           C  
ATOM    681  O   GLY A  43      30.844  -1.952  -7.870  1.00  0.71           O  
ATOM    682  H   GLY A  43      30.987  -3.242  -3.995  1.00  0.71           H  
ATOM    683 1HA  GLY A  43      32.067  -1.803  -5.527  1.00  0.71           H  
ATOM    684 2HA  GLY A  43      32.805  -3.172  -6.324  1.00  0.71           H  
ATOM    685  N   GLU A  44      29.781  -3.655  -6.856  1.00  0.71           N  
ATOM    686  CA  GLU A  44      28.737  -3.654  -7.868  1.00  0.71           C  
ATOM    687  C   GLU A  44      27.701  -2.577  -7.662  1.00  0.71           C  
ATOM    688  O   GLU A  44      27.345  -2.216  -6.536  1.00  0.71           O  
ATOM    689  CB  GLU A  44      28.044  -5.018  -7.974  1.00  0.71           C  
ATOM    690  CG  GLU A  44      28.944  -6.114  -8.584  1.00  0.71           C  
ATOM    691  CD  GLU A  44      28.249  -7.424  -8.746  1.00  0.71           C  
ATOM    692  OE1 GLU A  44      27.289  -7.615  -8.074  1.00  0.71           O  
ATOM    693  OE2 GLU A  44      28.667  -8.244  -9.528  1.00  0.71           O  
ATOM    694  H   GLU A  44      29.750  -4.341  -6.099  1.00  0.71           H  
ATOM    695  HA  GLU A  44      29.212  -3.464  -8.831  1.00  0.71           H  
ATOM    696 1HB  GLU A  44      27.731  -5.347  -6.980  1.00  0.71           H  
ATOM    697 2HB  GLU A  44      27.147  -4.928  -8.588  1.00  0.71           H  
ATOM    698 1HG  GLU A  44      29.297  -5.778  -9.556  1.00  0.71           H  
ATOM    699 2HG  GLU A  44      29.813  -6.244  -7.936  1.00  0.71           H  
ATOM    700  N   LYS A  45      27.191  -2.084  -8.784  1.00  0.70           N  
ATOM    701  CA  LYS A  45      26.134  -1.096  -8.773  1.00  0.70           C  
ATOM    702  C   LYS A  45      24.780  -1.762  -8.722  1.00  0.70           C  
ATOM    703  O   LYS A  45      24.468  -2.645  -9.541  1.00  0.70           O  
ATOM    704  CB  LYS A  45      26.239  -0.165  -9.971  1.00  0.70           C  
ATOM    705  CG  LYS A  45      25.238   0.972  -9.961  1.00  0.70           C  
ATOM    706  CD  LYS A  45      25.433   1.888 -11.162  1.00  0.70           C  
ATOM    707  CE  LYS A  45      24.415   3.020 -11.184  1.00  0.70           C  
ATOM    708  NZ  LYS A  45      24.619   3.917 -12.360  1.00  0.70           N  
ATOM    709  H   LYS A  45      27.554  -2.411  -9.667  1.00  0.70           H  
ATOM    710  HA  LYS A  45      26.220  -0.510  -7.870  1.00  0.70           H  
ATOM    711 1HB  LYS A  45      27.239   0.266 -10.012  1.00  0.70           H  
ATOM    712 2HB  LYS A  45      26.086  -0.733 -10.888  1.00  0.70           H  
ATOM    713 1HG  LYS A  45      24.240   0.562  -9.972  1.00  0.70           H  
ATOM    714 2HG  LYS A  45      25.359   1.548  -9.041  1.00  0.70           H  
ATOM    715 1HD  LYS A  45      26.437   2.314 -11.133  1.00  0.70           H  
ATOM    716 2HD  LYS A  45      25.330   1.303 -12.079  1.00  0.70           H  
ATOM    717 1HE  LYS A  45      23.411   2.599 -11.230  1.00  0.70           H  
ATOM    718 2HE  LYS A  45      24.509   3.606 -10.269  1.00  0.70           H  
ATOM    719 1HZ  LYS A  45      23.927   4.655 -12.343  1.00  0.70           H  
ATOM    720 2HZ  LYS A  45      25.544   4.321 -12.319  1.00  0.70           H  
ATOM    721 3HZ  LYS A  45      24.522   3.385 -13.213  1.00  0.70           H  
ATOM    722  N   VAL A  46      23.997  -1.315  -7.747  1.00  0.70           N  
ATOM    723  CA  VAL A  46      22.668  -1.821  -7.465  1.00  0.70           C  
ATOM    724  C   VAL A  46      21.602  -0.727  -7.430  1.00  0.70           C  
ATOM    725  O   VAL A  46      21.881   0.453  -7.192  1.00  0.70           O  
ATOM    726  CB  VAL A  46      22.661  -2.532  -6.081  1.00  0.70           C  
ATOM    727  CG1 VAL A  46      23.586  -3.760  -6.057  1.00  0.70           C  
ATOM    728  CG2 VAL A  46      23.152  -1.567  -5.026  1.00  0.70           C  
ATOM    729  H   VAL A  46      24.373  -0.581  -7.150  1.00  0.70           H  
ATOM    730  HA  VAL A  46      22.403  -2.535  -8.237  1.00  0.70           H  
ATOM    731  HB  VAL A  46      21.644  -2.855  -5.859  1.00  0.70           H  
ATOM    732 1HG1 VAL A  46      23.546  -4.216  -5.068  1.00  0.70           H  
ATOM    733 2HG1 VAL A  46      23.272  -4.480  -6.783  1.00  0.70           H  
ATOM    734 3HG1 VAL A  46      24.611  -3.455  -6.273  1.00  0.70           H  
ATOM    735 1HG2 VAL A  46      23.129  -2.056  -4.063  1.00  0.70           H  
ATOM    736 2HG2 VAL A  46      24.174  -1.270  -5.255  1.00  0.70           H  
ATOM    737 3HG2 VAL A  46      22.522  -0.691  -5.008  1.00  0.70           H  
ATOM    738  N   LEU A  47      20.364  -1.159  -7.640  1.00  0.72           N  
ATOM    739  CA  LEU A  47      19.171  -0.336  -7.507  1.00  0.72           C  
ATOM    740  C   LEU A  47      18.523  -0.730  -6.208  1.00  0.72           C  
ATOM    741  O   LEU A  47      18.278  -1.917  -5.963  1.00  0.72           O  
ATOM    742  CB  LEU A  47      18.188  -0.555  -8.652  1.00  0.72           C  
ATOM    743  CG  LEU A  47      16.881   0.199  -8.571  1.00  0.72           C  
ATOM    744  CD1 LEU A  47      17.163   1.677  -8.688  1.00  0.72           C  
ATOM    745  CD2 LEU A  47      15.967  -0.285  -9.682  1.00  0.72           C  
ATOM    746  H   LEU A  47      20.248  -2.141  -7.862  1.00  0.72           H  
ATOM    747  HA  LEU A  47      19.451   0.716  -7.459  1.00  0.72           H  
ATOM    748 1HB  LEU A  47      18.649  -0.245  -9.546  1.00  0.72           H  
ATOM    749 2HB  LEU A  47      17.968  -1.618  -8.730  1.00  0.72           H  
ATOM    750  HG  LEU A  47      16.405   0.018  -7.604  1.00  0.72           H  
ATOM    751 1HD1 LEU A  47      16.235   2.229  -8.630  1.00  0.72           H  
ATOM    752 2HD1 LEU A  47      17.818   1.985  -7.878  1.00  0.72           H  
ATOM    753 3HD1 LEU A  47      17.644   1.878  -9.642  1.00  0.72           H  
ATOM    754 1HD2 LEU A  47      15.020   0.253  -9.633  1.00  0.72           H  
ATOM    755 2HD2 LEU A  47      16.439  -0.103 -10.647  1.00  0.72           H  
ATOM    756 3HD2 LEU A  47      15.783  -1.358  -9.562  1.00  0.72           H  
ATOM    757  N   VAL A  48      18.303   0.236  -5.345  1.00  0.76           N  
ATOM    758  CA  VAL A  48      17.773  -0.063  -4.039  1.00  0.76           C  
ATOM    759  C   VAL A  48      16.530   0.710  -3.684  1.00  0.76           C  
ATOM    760  O   VAL A  48      16.448   1.926  -3.877  1.00  0.76           O  
ATOM    761  CB  VAL A  48      18.827   0.258  -2.980  1.00  0.76           C  
ATOM    762  CG1 VAL A  48      18.296  -0.047  -1.569  1.00  0.76           C  
ATOM    763  CG2 VAL A  48      20.076  -0.486  -3.275  1.00  0.76           C  
ATOM    764  H   VAL A  48      18.521   1.200  -5.586  1.00  0.76           H  
ATOM    765  HA  VAL A  48      17.537  -1.125  -3.996  1.00  0.76           H  
ATOM    766  HB  VAL A  48      19.045   1.303  -3.036  1.00  0.76           H  
ATOM    767 1HG1 VAL A  48      19.052   0.194  -0.834  1.00  0.76           H  
ATOM    768 2HG1 VAL A  48      17.413   0.541  -1.368  1.00  0.76           H  
ATOM    769 3HG1 VAL A  48      18.049  -1.093  -1.499  1.00  0.76           H  
ATOM    770 1HG2 VAL A  48      20.804  -0.211  -2.539  1.00  0.76           H  
ATOM    771 2HG2 VAL A  48      19.896  -1.542  -3.241  1.00  0.76           H  
ATOM    772 3HG2 VAL A  48      20.435  -0.212  -4.257  1.00  0.76           H  
ATOM    773  N   LYS A  49      15.544  -0.001  -3.169  1.00  0.83           N  
ATOM    774  CA  LYS A  49      14.386   0.666  -2.630  1.00  0.83           C  
ATOM    775  C   LYS A  49      14.525   0.502  -1.140  1.00  0.83           C  
ATOM    776  O   LYS A  49      14.925  -0.572  -0.673  1.00  0.83           O  
ATOM    777  CB  LYS A  49      13.084   0.125  -3.191  1.00  0.83           C  
ATOM    778  CG  LYS A  49      12.944   0.434  -4.676  1.00  0.83           C  
ATOM    779  CD  LYS A  49      11.612   0.036  -5.262  1.00  0.83           C  
ATOM    780  CE  LYS A  49      11.555   0.428  -6.746  1.00  0.83           C  
ATOM    781  NZ  LYS A  49      10.239   0.104  -7.375  1.00  0.83           N  
ATOM    782  H   LYS A  49      15.635  -1.013  -3.102  1.00  0.83           H  
ATOM    783  HA  LYS A  49      14.433   1.722  -2.857  1.00  0.83           H  
ATOM    784 1HB  LYS A  49      13.027  -0.944  -3.037  1.00  0.83           H  
ATOM    785 2HB  LYS A  49      12.260   0.580  -2.667  1.00  0.83           H  
ATOM    786 1HG  LYS A  49      13.065   1.502  -4.804  1.00  0.83           H  
ATOM    787 2HG  LYS A  49      13.739  -0.067  -5.226  1.00  0.83           H  
ATOM    788 1HD  LYS A  49      11.471  -1.040  -5.160  1.00  0.83           H  
ATOM    789 2HD  LYS A  49      10.812   0.544  -4.729  1.00  0.83           H  
ATOM    790 1HE  LYS A  49      11.735   1.499  -6.834  1.00  0.83           H  
ATOM    791 2HE  LYS A  49      12.342  -0.107  -7.281  1.00  0.83           H  
ATOM    792 1HZ  LYS A  49      10.253   0.380  -8.349  1.00  0.83           H  
ATOM    793 2HZ  LYS A  49      10.067  -0.884  -7.310  1.00  0.83           H  
ATOM    794 3HZ  LYS A  49       9.503   0.604  -6.899  1.00  0.83           H  
ATOM    795  N   ALA A  50      14.191   1.543  -0.392  1.00  0.94           N  
ATOM    796  CA  ALA A  50      14.378   1.519   1.049  1.00  0.94           C  
ATOM    797  C   ALA A  50      13.312   2.261   1.793  1.00  0.94           C  
ATOM    798  O   ALA A  50      12.637   3.146   1.260  1.00  0.94           O  
ATOM    799  CB  ALA A  50      15.734   2.131   1.399  1.00  0.94           C  
ATOM    800  H   ALA A  50      13.867   2.390  -0.851  1.00  0.94           H  
ATOM    801  HA  ALA A  50      14.328   0.491   1.377  1.00  0.94           H  
ATOM    802 1HB  ALA A  50      15.885   2.079   2.478  1.00  0.94           H  
ATOM    803 2HB  ALA A  50      16.521   1.576   0.899  1.00  0.94           H  
ATOM    804 3HB  ALA A  50      15.756   3.168   1.074  1.00  0.94           H  
ATOM    805  N   ALA A  51      13.200   1.930   3.064  1.00  1.09           N  
ATOM    806  CA  ALA A  51      12.236   2.587   3.908  1.00  1.09           C  
ATOM    807  C   ALA A  51      12.801   2.827   5.297  1.00  1.09           C  
ATOM    808  O   ALA A  51      13.733   2.148   5.745  1.00  1.09           O  
ATOM    809  CB  ALA A  51      10.979   1.744   3.975  1.00  1.09           C  
ATOM    810  H   ALA A  51      13.781   1.176   3.442  1.00  1.09           H  
ATOM    811  HA  ALA A  51      11.993   3.555   3.473  1.00  1.09           H  
ATOM    812 1HB  ALA A  51      10.236   2.248   4.595  1.00  1.09           H  
ATOM    813 2HB  ALA A  51      10.580   1.605   2.968  1.00  1.09           H  
ATOM    814 3HB  ALA A  51      11.215   0.774   4.410  1.00  1.09           H  
ATOM    815  N   TYR A  52      12.256   3.843   5.949  1.00  1.26           N  
ATOM    816  CA  TYR A  52      12.628   4.190   7.308  1.00  1.26           C  
ATOM    817  C   TYR A  52      12.051   3.190   8.307  1.00  1.26           C  
ATOM    818  O   TYR A  52      10.863   2.861   8.238  1.00  1.26           O  
ATOM    819  CB  TYR A  52      12.157   5.601   7.622  1.00  1.26           C  
ATOM    820  CG  TYR A  52      12.501   6.080   9.002  1.00  1.26           C  
ATOM    821  CD1 TYR A  52      13.773   6.525   9.281  1.00  1.26           C  
ATOM    822  CD2 TYR A  52      11.531   6.087   9.991  1.00  1.26           C  
ATOM    823  CE1 TYR A  52      14.073   6.980  10.553  1.00  1.26           C  
ATOM    824  CE2 TYR A  52      11.834   6.537  11.254  1.00  1.26           C  
ATOM    825  CZ  TYR A  52      13.101   6.981  11.537  1.00  1.26           C  
ATOM    826  OH  TYR A  52      13.407   7.442  12.798  1.00  1.26           O  
ATOM    827  H   TYR A  52      11.528   4.378   5.497  1.00  1.26           H  
ATOM    828  HA  TYR A  52      13.711   4.164   7.382  1.00  1.26           H  
ATOM    829 1HB  TYR A  52      12.600   6.293   6.904  1.00  1.26           H  
ATOM    830 2HB  TYR A  52      11.077   5.655   7.503  1.00  1.26           H  
ATOM    831  HD1 TYR A  52      14.537   6.522   8.497  1.00  1.26           H  
ATOM    832  HD2 TYR A  52      10.523   5.738   9.767  1.00  1.26           H  
ATOM    833  HE1 TYR A  52      15.075   7.341  10.779  1.00  1.26           H  
ATOM    834  HE2 TYR A  52      11.067   6.542  12.028  1.00  1.26           H  
ATOM    835  HH  TYR A  52      12.607   7.482  13.328  1.00  1.26           H  
ATOM    836  N   ASN A  53      12.882   2.731   9.238  1.00  1.39           N  
ATOM    837  CA  ASN A  53      12.451   1.800  10.268  1.00  1.39           C  
ATOM    838  C   ASN A  53      13.073   2.154  11.630  1.00  1.39           C  
ATOM    839  O   ASN A  53      14.186   1.716  11.932  1.00  1.39           O  
ATOM    840  CB  ASN A  53      12.793   0.374   9.900  1.00  1.39           C  
ATOM    841  CG  ASN A  53      12.226  -0.637  10.898  1.00  1.39           C  
ATOM    842  OD1 ASN A  53      11.999  -0.364  12.100  1.00  1.39           O  
ATOM    843  ND2 ASN A  53      11.983  -1.830  10.401  1.00  1.39           N  
ATOM    844  H   ASN A  53      13.855   3.027   9.198  1.00  1.39           H  
ATOM    845  HA  ASN A  53      11.373   1.851  10.309  1.00  1.39           H  
ATOM    846 1HB  ASN A  53      12.405   0.150   8.904  1.00  1.39           H  
ATOM    847 2HB  ASN A  53      13.880   0.262   9.861  1.00  1.39           H  
ATOM    848 1HD2 ASN A  53      11.605  -2.550  10.983  1.00  1.39           H  
ATOM    849 2HD2 ASN A  53      12.171  -2.017   9.436  1.00  1.39           H  
ATOM    850  N   PRO A  54      12.346   2.857  12.517  1.00  1.46           N  
ATOM    851  CA  PRO A  54      12.818   3.402  13.777  1.00  1.46           C  
ATOM    852  C   PRO A  54      13.180   2.328  14.801  1.00  1.46           C  
ATOM    853  O   PRO A  54      13.758   2.639  15.842  1.00  1.46           O  
ATOM    854  CB  PRO A  54      11.623   4.236  14.259  1.00  1.46           C  
ATOM    855  CG  PRO A  54      10.419   3.588  13.630  1.00  1.46           C  
ATOM    856  CD  PRO A  54      10.891   3.061  12.295  1.00  1.46           C  
ATOM    857  HA  PRO A  54      13.686   4.048  13.577  1.00  1.46           H  
ATOM    858 1HB  PRO A  54      11.580   4.215  15.357  1.00  1.46           H  
ATOM    859 2HB  PRO A  54      11.756   5.280  13.969  1.00  1.46           H  
ATOM    860 1HG  PRO A  54      10.044   2.787  14.287  1.00  1.46           H  
ATOM    861 2HG  PRO A  54       9.603   4.322  13.532  1.00  1.46           H  
ATOM    862 1HD  PRO A  54      10.373   2.100  12.148  1.00  1.46           H  
ATOM    863 2HD  PRO A  54      10.702   3.772  11.485  1.00  1.46           H  
ATOM    864  N   GLY A  55      12.786   1.073  14.552  1.00  1.44           N  
ATOM    865  CA  GLY A  55      13.070   0.006  15.501  1.00  1.44           C  
ATOM    866  C   GLY A  55      14.429  -0.657  15.262  1.00  1.44           C  
ATOM    867  O   GLY A  55      14.802  -1.581  15.988  1.00  1.44           O  
ATOM    868  H   GLY A  55      12.336   0.818  13.674  1.00  1.44           H  
ATOM    869 1HA  GLY A  55      13.031   0.405  16.514  1.00  1.44           H  
ATOM    870 2HA  GLY A  55      12.286  -0.746  15.427  1.00  1.44           H  
ATOM    871  N   GLN A  56      15.159  -0.200  14.243  1.00  1.35           N  
ATOM    872  CA  GLN A  56      16.452  -0.792  13.904  1.00  1.35           C  
ATOM    873  C   GLN A  56      17.642   0.054  14.336  1.00  1.35           C  
ATOM    874  O   GLN A  56      17.539   1.265  14.513  1.00  1.35           O  
ATOM    875  CB  GLN A  56      16.524  -1.047  12.403  1.00  1.35           C  
ATOM    876  CG  GLN A  56      15.477  -2.007  11.895  1.00  1.35           C  
ATOM    877  CD  GLN A  56      15.665  -3.402  12.450  1.00  1.35           C  
ATOM    878  OE1 GLN A  56      16.728  -4.007  12.267  1.00  1.35           O  
ATOM    879  NE2 GLN A  56      14.650  -3.930  13.125  1.00  1.35           N  
ATOM    880  H   GLN A  56      14.802   0.560  13.663  1.00  1.35           H  
ATOM    881  HA  GLN A  56      16.529  -1.751  14.411  1.00  1.35           H  
ATOM    882 1HB  GLN A  56      16.375  -0.101  11.875  1.00  1.35           H  
ATOM    883 2HB  GLN A  56      17.507  -1.422  12.129  1.00  1.35           H  
ATOM    884 1HG  GLN A  56      14.511  -1.646  12.218  1.00  1.35           H  
ATOM    885 2HG  GLN A  56      15.520  -2.050  10.808  1.00  1.35           H  
ATOM    886 1HE2 GLN A  56      14.733  -4.851  13.510  1.00  1.35           H  
ATOM    887 2HE2 GLN A  56      13.805  -3.416  13.260  1.00  1.35           H  
ATOM    888  N   ALA A  57      18.808  -0.594  14.465  1.00  1.22           N  
ATOM    889  CA  ALA A  57      20.052   0.117  14.789  1.00  1.22           C  
ATOM    890  C   ALA A  57      20.366   1.167  13.731  1.00  1.22           C  
ATOM    891  O   ALA A  57      20.883   2.244  14.027  1.00  1.22           O  
ATOM    892  CB  ALA A  57      21.207  -0.861  14.891  1.00  1.22           C  
ATOM    893  H   ALA A  57      18.829  -1.596  14.332  1.00  1.22           H  
ATOM    894  HA  ALA A  57      19.917   0.623  15.746  1.00  1.22           H  
ATOM    895 1HB  ALA A  57      22.115  -0.317  15.148  1.00  1.22           H  
ATOM    896 2HB  ALA A  57      20.994  -1.600  15.662  1.00  1.22           H  
ATOM    897 3HB  ALA A  57      21.344  -1.362  13.934  1.00  1.22           H  
ATOM    898  N   VAL A  58      20.056   0.824  12.489  1.00  1.09           N  
ATOM    899  CA  VAL A  58      20.232   1.708  11.360  1.00  1.09           C  
ATOM    900  C   VAL A  58      18.842   2.008  10.826  1.00  1.09           C  
ATOM    901  O   VAL A  58      18.171   1.063  10.421  1.00  1.09           O  
ATOM    902  CB  VAL A  58      21.063   1.049  10.260  1.00  1.09           C  
ATOM    903  CG1 VAL A  58      21.185   2.007   9.083  1.00  1.09           C  
ATOM    904  CG2 VAL A  58      22.414   0.677  10.825  1.00  1.09           C  
ATOM    905  H   VAL A  58      19.652  -0.086  12.335  1.00  1.09           H  
ATOM    906  HA  VAL A  58      20.750   2.592  11.707  1.00  1.09           H  
ATOM    907  HB  VAL A  58      20.556   0.149   9.901  1.00  1.09           H  
ATOM    908 1HG1 VAL A  58      21.750   1.564   8.302  1.00  1.09           H  
ATOM    909 2HG1 VAL A  58      20.201   2.237   8.707  1.00  1.09           H  
ATOM    910 3HG1 VAL A  58      21.679   2.920   9.405  1.00  1.09           H  
ATOM    911 1HG2 VAL A  58      23.005   0.206  10.061  1.00  1.09           H  
ATOM    912 2HG2 VAL A  58      22.921   1.575  11.176  1.00  1.09           H  
ATOM    913 3HG2 VAL A  58      22.288  -0.015  11.653  1.00  1.09           H  
ATOM    914  N   PRO A  59      18.376   3.267  10.820  1.00  0.97           N  
ATOM    915  CA  PRO A  59      17.041   3.659  10.408  1.00  0.97           C  
ATOM    916  C   PRO A  59      16.711   3.392   8.948  1.00  0.97           C  
ATOM    917  O   PRO A  59      15.546   3.251   8.598  1.00  0.97           O  
ATOM    918  CB  PRO A  59      17.037   5.156  10.692  1.00  0.97           C  
ATOM    919  CG  PRO A  59      18.483   5.576  10.679  1.00  0.97           C  
ATOM    920  CD  PRO A  59      19.243   4.394  11.210  1.00  0.97           C  
ATOM    921  HA  PRO A  59      16.311   3.144  11.059  1.00  0.97           H  
ATOM    922 1HB  PRO A  59      16.483   5.656   9.898  1.00  0.97           H  
ATOM    923 2HB  PRO A  59      16.520   5.363  11.642  1.00  0.97           H  
ATOM    924 1HG  PRO A  59      18.783   5.848   9.658  1.00  0.97           H  
ATOM    925 2HG  PRO A  59      18.616   6.477  11.298  1.00  0.97           H  
ATOM    926 1HD  PRO A  59      20.202   4.375  10.684  1.00  0.97           H  
ATOM    927 2HD  PRO A  59      19.358   4.438  12.308  1.00  0.97           H  
ATOM    928  N   TRP A  60      17.719   3.297   8.083  1.00  0.89           N  
ATOM    929  CA  TRP A  60      17.425   3.029   6.677  1.00  0.89           C  
ATOM    930  C   TRP A  60      17.800   1.629   6.249  1.00  0.89           C  
ATOM    931  O   TRP A  60      18.976   1.231   6.259  1.00  0.89           O  
ATOM    932  CB  TRP A  60      18.036   4.073   5.765  1.00  0.89           C  
ATOM    933  CG  TRP A  60      17.293   5.356   5.838  1.00  0.89           C  
ATOM    934  CD1 TRP A  60      17.544   6.437   6.621  1.00  0.89           C  
ATOM    935  CD2 TRP A  60      16.120   5.685   5.055  1.00  0.89           C  
ATOM    936  NE1 TRP A  60      16.610   7.420   6.376  1.00  0.89           N  
ATOM    937  CE2 TRP A  60      15.731   6.967   5.420  1.00  0.89           C  
ATOM    938  CE3 TRP A  60      15.381   4.993   4.086  1.00  0.89           C  
ATOM    939  CZ2 TRP A  60      14.637   7.588   4.844  1.00  0.89           C  
ATOM    940  CZ3 TRP A  60      14.291   5.613   3.506  1.00  0.89           C  
ATOM    941  CH2 TRP A  60      13.925   6.874   3.875  1.00  0.89           C  
ATOM    942  H   TRP A  60      18.673   3.414   8.382  1.00  0.89           H  
ATOM    943  HA  TRP A  60      16.348   3.115   6.537  1.00  0.89           H  
ATOM    944 1HB  TRP A  60      19.091   4.238   6.012  1.00  0.89           H  
ATOM    945 2HB  TRP A  60      17.976   3.718   4.748  1.00  0.89           H  
ATOM    946  HD1 TRP A  60      18.362   6.515   7.331  1.00  0.89           H  
ATOM    947  HE1 TRP A  60      16.576   8.324   6.825  1.00  0.89           H  
ATOM    948  HE3 TRP A  60      15.670   3.989   3.794  1.00  0.89           H  
ATOM    949  HZ2 TRP A  60      14.328   8.594   5.126  1.00  0.89           H  
ATOM    950  HZ3 TRP A  60      13.728   5.072   2.749  1.00  0.89           H  
ATOM    951  HH2 TRP A  60      13.057   7.333   3.398  1.00  0.89           H  
ATOM    952  N   ASN A  61      16.754   0.899   5.870  1.00  0.83           N  
ATOM    953  CA  ASN A  61      16.853  -0.500   5.511  1.00  0.83           C  
ATOM    954  C   ASN A  61      16.151  -0.766   4.198  1.00  0.83           C  
ATOM    955  O   ASN A  61      14.999  -0.367   3.989  1.00  0.83           O  
ATOM    956  CB  ASN A  61      16.278  -1.362   6.616  1.00  0.83           C  
ATOM    957  CG  ASN A  61      17.078  -1.223   7.869  1.00  0.83           C  
ATOM    958  OD1 ASN A  61      18.106  -1.882   8.076  1.00  0.83           O  
ATOM    959  ND2 ASN A  61      16.626  -0.335   8.698  1.00  0.83           N  
ATOM    960  H   ASN A  61      15.825   1.330   5.875  1.00  0.83           H  
ATOM    961  HA  ASN A  61      17.901  -0.749   5.381  1.00  0.83           H  
ATOM    962 1HB  ASN A  61      15.247  -1.064   6.816  1.00  0.83           H  
ATOM    963 2HB  ASN A  61      16.274  -2.405   6.300  1.00  0.83           H  
ATOM    964 1HD2 ASN A  61      17.123  -0.112   9.546  1.00  0.83           H  
ATOM    965 2HD2 ASN A  61      15.794   0.167   8.473  1.00  0.83           H  
ATOM    966  N   ALA A  62      16.877  -1.388   3.297  1.00  0.77           N  
ATOM    967  CA  ALA A  62      16.356  -1.701   1.996  1.00  0.77           C  
ATOM    968  C   ALA A  62      15.174  -2.624   2.111  1.00  0.77           C  
ATOM    969  O   ALA A  62      15.139  -3.513   2.968  1.00  0.77           O  
ATOM    970  CB  ALA A  62      17.391  -2.345   1.139  1.00  0.77           C  
ATOM    971  H   ALA A  62      17.821  -1.670   3.541  1.00  0.77           H  
ATOM    972  HA  ALA A  62      16.053  -0.782   1.526  1.00  0.77           H  
ATOM    973 1HB  ALA A  62      16.960  -2.547   0.160  1.00  0.77           H  
ATOM    974 2HB  ALA A  62      18.255  -1.696   1.037  1.00  0.77           H  
ATOM    975 3HB  ALA A  62      17.660  -3.254   1.608  1.00  0.77           H  
ATOM    976  N   VAL A  63      14.233  -2.453   1.215  1.00  0.73           N  
ATOM    977  CA  VAL A  63      13.102  -3.346   1.129  1.00  0.73           C  
ATOM    978  C   VAL A  63      13.244  -4.192  -0.136  1.00  0.73           C  
ATOM    979  O   VAL A  63      12.657  -5.269  -0.246  1.00  0.73           O  
ATOM    980  CB  VAL A  63      11.786  -2.539   1.153  1.00  0.73           C  
ATOM    981  CG1 VAL A  63      11.674  -1.776   2.473  1.00  0.73           C  
ATOM    982  CG2 VAL A  63      11.761  -1.550   0.022  1.00  0.73           C  
ATOM    983  H   VAL A  63      14.329  -1.682   0.568  1.00  0.73           H  
ATOM    984  HA  VAL A  63      13.109  -4.011   1.993  1.00  0.73           H  
ATOM    985  HB  VAL A  63      10.940  -3.218   1.073  1.00  0.73           H  
ATOM    986 1HG1 VAL A  63      10.742  -1.212   2.489  1.00  0.73           H  
ATOM    987 2HG1 VAL A  63      11.687  -2.483   3.302  1.00  0.73           H  
ATOM    988 3HG1 VAL A  63      12.515  -1.088   2.572  1.00  0.73           H  
ATOM    989 1HG2 VAL A  63      10.845  -0.987   0.064  1.00  0.73           H  
ATOM    990 2HG2 VAL A  63      12.584  -0.885   0.134  1.00  0.73           H  
ATOM    991 3HG2 VAL A  63      11.826  -2.063  -0.937  1.00  0.73           H  
ATOM    992  N   LYS A  64      14.061  -3.705  -1.079  1.00  0.70           N  
ATOM    993  CA  LYS A  64      14.324  -4.443  -2.313  1.00  0.70           C  
ATOM    994  C   LYS A  64      15.655  -4.026  -2.940  1.00  0.70           C  
ATOM    995  O   LYS A  64      15.910  -2.834  -3.128  1.00  0.70           O  
ATOM    996  CB  LYS A  64      13.182  -4.227  -3.314  1.00  0.70           C  
ATOM    997  CG  LYS A  64      13.270  -5.052  -4.594  1.00  0.70           C  
ATOM    998  CD  LYS A  64      12.029  -4.828  -5.460  1.00  0.70           C  
ATOM    999  CE  LYS A  64      12.061  -5.670  -6.716  1.00  0.70           C  
ATOM   1000  NZ  LYS A  64      10.876  -5.426  -7.588  1.00  0.70           N  
ATOM   1001  H   LYS A  64      14.494  -2.798  -0.935  1.00  0.70           H  
ATOM   1002  HA  LYS A  64      14.388  -5.506  -2.082  1.00  0.70           H  
ATOM   1003 1HB  LYS A  64      12.230  -4.463  -2.837  1.00  0.70           H  
ATOM   1004 2HB  LYS A  64      13.148  -3.184  -3.606  1.00  0.70           H  
ATOM   1005 1HG  LYS A  64      14.159  -4.759  -5.159  1.00  0.70           H  
ATOM   1006 2HG  LYS A  64      13.355  -6.111  -4.342  1.00  0.70           H  
ATOM   1007 1HD  LYS A  64      11.137  -5.081  -4.884  1.00  0.70           H  
ATOM   1008 2HD  LYS A  64      11.973  -3.778  -5.743  1.00  0.70           H  
ATOM   1009 1HE  LYS A  64      12.964  -5.445  -7.271  1.00  0.70           H  
ATOM   1010 2HE  LYS A  64      12.073  -6.714  -6.433  1.00  0.70           H  
ATOM   1011 1HZ  LYS A  64      10.937  -6.011  -8.408  1.00  0.70           H  
ATOM   1012 2HZ  LYS A  64      10.030  -5.645  -7.082  1.00  0.70           H  
ATOM   1013 3HZ  LYS A  64      10.861  -4.460  -7.868  1.00  0.70           H  
ATOM   1014  N   VAL A  65      16.495  -5.005  -3.279  1.00  0.71           N  
ATOM   1015  CA  VAL A  65      17.777  -4.709  -3.934  1.00  0.71           C  
ATOM   1016  C   VAL A  65      17.965  -5.507  -5.234  1.00  0.71           C  
ATOM   1017  O   VAL A  65      17.783  -6.727  -5.271  1.00  0.71           O  
ATOM   1018  CB  VAL A  65      18.961  -5.001  -2.980  1.00  0.71           C  
ATOM   1019  CG1 VAL A  65      20.310  -4.738  -3.673  1.00  0.71           C  
ATOM   1020  CG2 VAL A  65      18.861  -4.151  -1.729  1.00  0.71           C  
ATOM   1021  H   VAL A  65      16.239  -5.972  -3.071  1.00  0.71           H  
ATOM   1022  HA  VAL A  65      17.799  -3.650  -4.184  1.00  0.71           H  
ATOM   1023  HB  VAL A  65      18.921  -6.029  -2.701  1.00  0.71           H  
ATOM   1024 1HG1 VAL A  65      21.123  -4.967  -2.983  1.00  0.71           H  
ATOM   1025 2HG1 VAL A  65      20.406  -5.366  -4.559  1.00  0.71           H  
ATOM   1026 3HG1 VAL A  65      20.366  -3.696  -3.966  1.00  0.71           H  
ATOM   1027 1HG2 VAL A  65      19.686  -4.386  -1.076  1.00  0.71           H  
ATOM   1028 2HG2 VAL A  65      18.902  -3.119  -1.998  1.00  0.71           H  
ATOM   1029 3HG2 VAL A  65      17.933  -4.347  -1.219  1.00  0.71           H  
ATOM   1030  N   GLN A  66      18.331  -4.808  -6.310  1.00  0.77           N  
ATOM   1031  CA  GLN A  66      18.584  -5.476  -7.586  1.00  0.77           C  
ATOM   1032  C   GLN A  66      19.945  -5.075  -8.143  1.00  0.77           C  
ATOM   1033  O   GLN A  66      20.336  -3.913  -8.076  1.00  0.77           O  
ATOM   1034  CB  GLN A  66      17.493  -5.107  -8.604  1.00  0.77           C  
ATOM   1035  CG  GLN A  66      16.089  -5.566  -8.234  1.00  0.77           C  
ATOM   1036  CD  GLN A  66      15.046  -5.181  -9.269  1.00  0.77           C  
ATOM   1037  OE1 GLN A  66      14.455  -4.098  -9.207  1.00  0.77           O  
ATOM   1038  NE2 GLN A  66      14.815  -6.068 -10.231  1.00  0.77           N  
ATOM   1039  H   GLN A  66      18.426  -3.795  -6.233  1.00  0.77           H  
ATOM   1040  HA  GLN A  66      18.586  -6.555  -7.433  1.00  0.77           H  
ATOM   1041 1HB  GLN A  66      17.468  -4.025  -8.725  1.00  0.77           H  
ATOM   1042 2HB  GLN A  66      17.748  -5.535  -9.575  1.00  0.77           H  
ATOM   1043 1HG  GLN A  66      16.095  -6.641  -8.138  1.00  0.77           H  
ATOM   1044 2HG  GLN A  66      15.805  -5.110  -7.285  1.00  0.77           H  
ATOM   1045 1HE2 GLN A  66      14.143  -5.871 -10.948  1.00  0.77           H  
ATOM   1046 2HE2 GLN A  66      15.318  -6.934 -10.246  1.00  0.77           H  
ATOM   1047  N   THR A  67      20.658  -6.006  -8.758  1.00  0.90           N  
ATOM   1048  CA  THR A  67      21.953  -5.646  -9.328  1.00  0.90           C  
ATOM   1049  C   THR A  67      21.746  -5.040 -10.702  1.00  0.90           C  
ATOM   1050  O   THR A  67      20.968  -5.569 -11.497  1.00  0.90           O  
ATOM   1051  CB  THR A  67      22.903  -6.862  -9.390  1.00  0.90           C  
ATOM   1052  OG1 THR A  67      23.092  -7.392  -8.065  1.00  0.90           O  
ATOM   1053  CG2 THR A  67      24.271  -6.431  -9.929  1.00  0.90           C  
ATOM   1054  H   THR A  67      20.324  -6.960  -8.814  1.00  0.90           H  
ATOM   1055  HA  THR A  67      22.418  -4.886  -8.714  1.00  0.90           H  
ATOM   1056  HB  THR A  67      22.478  -7.633 -10.031  1.00  0.90           H  
ATOM   1057  HG1 THR A  67      23.620  -8.200  -8.128  1.00  0.90           H  
ATOM   1058 1HG2 THR A  67      24.941  -7.292  -9.954  1.00  0.90           H  
ATOM   1059 2HG2 THR A  67      24.159  -6.034 -10.931  1.00  0.90           H  
ATOM   1060 3HG2 THR A  67      24.695  -5.664  -9.277  1.00  0.90           H  
ATOM   1061  N   LEU A  68      22.407  -3.918 -10.973  1.00  1.15           N  
ATOM   1062  CA  LEU A  68      22.295  -3.278 -12.272  1.00  1.15           C  
ATOM   1063  C   LEU A  68      23.465  -3.654 -13.170  1.00  1.15           C  
ATOM   1064  O   LEU A  68      23.267  -4.035 -14.324  1.00  1.15           O  
ATOM   1065  CB  LEU A  68      22.246  -1.760 -12.096  1.00  1.15           C  
ATOM   1066  CG  LEU A  68      21.055  -1.246 -11.293  1.00  1.15           C  
ATOM   1067  CD1 LEU A  68      21.188   0.271 -11.113  1.00  1.15           C  
ATOM   1068  CD2 LEU A  68      19.778  -1.636 -12.022  1.00  1.15           C  
ATOM   1069  H   LEU A  68      23.026  -3.513 -10.275  1.00  1.15           H  
ATOM   1070  HA  LEU A  68      21.374  -3.610 -12.749  1.00  1.15           H  
ATOM   1071 1HB  LEU A  68      23.154  -1.441 -11.585  1.00  1.15           H  
ATOM   1072 2HB  LEU A  68      22.224  -1.295 -13.080  1.00  1.15           H  
ATOM   1073  HG  LEU A  68      21.052  -1.705 -10.309  1.00  1.15           H  
ATOM   1074 1HD1 LEU A  68      20.366   0.659 -10.545  1.00  1.15           H  
ATOM   1075 2HD1 LEU A  68      22.101   0.486 -10.587  1.00  1.15           H  
ATOM   1076 3HD1 LEU A  68      21.207   0.751 -12.086  1.00  1.15           H  
ATOM   1077 1HD2 LEU A  68      18.908  -1.299 -11.482  1.00  1.15           H  
ATOM   1078 2HD2 LEU A  68      19.778  -1.186 -13.014  1.00  1.15           H  
ATOM   1079 3HD2 LEU A  68      19.740  -2.725 -12.115  1.00  1.15           H  
ATOM   1080  N   SER A  69      24.682  -3.580 -12.625  1.00  1.55           N  
ATOM   1081  CA  SER A  69      25.876  -3.890 -13.414  1.00  1.55           C  
ATOM   1082  C   SER A  69      25.812  -3.233 -14.795  1.00  1.55           C  
ATOM   1083  O   SER A  69      25.414  -2.073 -14.922  1.00  1.55           O  
ATOM   1084  CB  SER A  69      26.029  -5.396 -13.574  1.00  1.55           C  
ATOM   1085  OG  SER A  69      27.256  -5.719 -14.182  1.00  1.55           O  
ATOM   1086  H   SER A  69      24.767  -3.280 -11.653  1.00  1.55           H  
ATOM   1087  HA  SER A  69      26.748  -3.502 -12.888  1.00  1.55           H  
ATOM   1088 1HB  SER A  69      25.972  -5.871 -12.596  1.00  1.55           H  
ATOM   1089 2HB  SER A  69      25.205  -5.789 -14.175  1.00  1.55           H  
ATOM   1090  HG  SER A  69      27.936  -5.526 -13.527  1.00  1.55           H  
ATOM   1091  N   ASN A  70      26.210  -4.000 -15.819  1.00  2.13           N  
ATOM   1092  CA  ASN A  70      26.121  -3.602 -17.230  1.00  2.13           C  
ATOM   1093  C   ASN A  70      26.771  -2.262 -17.574  1.00  2.13           C  
ATOM   1094  O   ASN A  70      26.199  -1.463 -18.316  1.00  2.13           O  
ATOM   1095  CB  ASN A  70      24.670  -3.603 -17.695  1.00  2.13           C  
ATOM   1096  CG  ASN A  70      24.038  -4.991 -17.710  1.00  2.13           C  
ATOM   1097  OD1 ASN A  70      24.662  -5.975 -18.128  1.00  2.13           O  
ATOM   1098  ND2 ASN A  70      22.807  -5.079 -17.271  1.00  2.13           N  
ATOM   1099  H   ASN A  70      26.558  -4.928 -15.598  1.00  2.13           H  
ATOM   1100  HA  ASN A  70      26.657  -4.354 -17.815  1.00  2.13           H  
ATOM   1101 1HB  ASN A  70      24.078  -2.960 -17.039  1.00  2.13           H  
ATOM   1102 2HB  ASN A  70      24.614  -3.184 -18.697  1.00  2.13           H  
ATOM   1103 1HD2 ASN A  70      22.340  -5.962 -17.260  1.00  2.13           H  
ATOM   1104 2HD2 ASN A  70      22.336  -4.259 -16.939  1.00  2.13           H  
ATOM   1105  N   GLN A  71      27.969  -2.014 -17.043  1.00  2.86           N  
ATOM   1106  CA  GLN A  71      28.709  -0.780 -17.324  1.00  2.86           C  
ATOM   1107  C   GLN A  71      29.055  -0.622 -18.812  1.00  2.86           C  
ATOM   1108  O   GLN A  71      29.170   0.515 -19.280  1.00  2.86           O  
ATOM   1109  CB  GLN A  71      30.008  -0.745 -16.513  1.00  2.86           C  
ATOM   1110  CG  GLN A  71      31.044  -1.759 -16.980  1.00  2.86           C  
ATOM   1111  CD  GLN A  71      32.273  -1.814 -16.113  1.00  2.86           C  
ATOM   1112  OE1 GLN A  71      32.756  -0.795 -15.603  1.00  2.86           O  
ATOM   1113  NE2 GLN A  71      32.805  -3.019 -15.942  1.00  2.86           N  
ATOM   1114  H   GLN A  71      28.382  -2.712 -16.442  1.00  2.86           H  
ATOM   1115  HA  GLN A  71      28.087   0.066 -17.032  1.00  2.86           H  
ATOM   1116 1HB  GLN A  71      30.451   0.247 -16.581  1.00  2.86           H  
ATOM   1117 2HB  GLN A  71      29.788  -0.939 -15.465  1.00  2.86           H  
ATOM   1118 1HG  GLN A  71      30.587  -2.751 -17.001  1.00  2.86           H  
ATOM   1119 2HG  GLN A  71      31.368  -1.492 -17.985  1.00  2.86           H  
ATOM   1120 1HE2 GLN A  71      33.626  -3.133 -15.383  1.00  2.86           H  
ATOM   1121 2HE2 GLN A  71      32.380  -3.815 -16.387  1.00  2.86           H  
ATOM   1122  N   PRO A  72      29.058  -1.781 -19.523  1.00  3.61           N  
ATOM   1123  CA  PRO A  72      29.103  -2.986 -20.407  1.00  3.61           C  
ATOM   1124  C   PRO A  72      30.046  -3.995 -19.770  1.00  3.61           C  
ATOM   1125  O   PRO A  72      29.595  -4.983 -19.193  1.00  3.61           O  
ATOM   1126  OXT PRO A  72      31.205  -3.651 -19.553  1.00  3.61           O  
ATOM   1127  CB  PRO A  72      29.602  -2.648 -21.801  1.00  3.61           C  
ATOM   1128  CG  PRO A  72      30.398  -1.642 -21.643  1.00  3.61           C  
ATOM   1129  CD  PRO A  72      29.779  -0.861 -20.637  1.00  3.61           C  
ATOM   1130  HA  PRO A  72      28.088  -3.405 -20.461  1.00  3.61           H  
ATOM   1131 1HB  PRO A  72      30.103  -3.521 -22.244  1.00  3.61           H  
ATOM   1132 2HB  PRO A  72      28.746  -2.408 -22.452  1.00  3.61           H  
ATOM   1133 1HG  PRO A  72      31.402  -1.988 -21.355  1.00  3.61           H  
ATOM   1134 2HG  PRO A  72      30.511  -1.092 -22.589  1.00  3.61           H  
ATOM   1135 1HD  PRO A  72      30.669  -0.321 -20.227  1.00  3.61           H  
ATOM   1136 2HD  PRO A  72      29.049  -0.209 -21.169  1.00  3.61           H  
TER    1137
ENDMDL

