REMARK ID 596048 MODEL 1 2024-02-24_00000103_1_19
PFRMAT TS
TARGET 2024-02-24_00000103_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   GLY A   1       4.631  -0.878   1.992  1.00  4.32           N  
ATOM      2  CA  GLY A   1       4.817  -0.185   3.262  1.00  4.32           C  
ATOM      3  C   GLY A   1       3.723   0.850   3.488  1.00  4.32           C  
ATOM      4  O   GLY A   1       3.251   1.505   2.552  1.00  4.32           O  
ATOM      5  H   GLY A   1       3.870  -1.536   1.900  1.00  4.32           H  
ATOM      6 1HA  GLY A   1       4.812  -0.911   4.075  1.00  4.32           H  
ATOM      7 2HA  GLY A   1       5.792   0.302   3.271  1.00  4.32           H  
ATOM      8  N   ASP A   2       3.326   1.043   4.744  1.00  3.78           N  
ATOM      9  CA  ASP A   2       2.255   1.993   5.014  1.00  3.78           C  
ATOM     10  C   ASP A   2       2.749   3.423   5.051  1.00  3.78           C  
ATOM     11  O   ASP A   2       2.948   4.020   6.110  1.00  3.78           O  
ATOM     12  CB  ASP A   2       1.515   1.681   6.309  1.00  3.78           C  
ATOM     13  CG  ASP A   2       0.289   2.607   6.511  1.00  3.78           C  
ATOM     14  OD1 ASP A   2       0.045   3.466   5.659  1.00  3.78           O  
ATOM     15  OD2 ASP A   2      -0.380   2.459   7.515  1.00  3.78           O  
ATOM     16  H   ASP A   2       3.745   0.517   5.496  1.00  3.78           H  
ATOM     17  HA  ASP A   2       1.527   1.918   4.205  1.00  3.78           H  
ATOM     18 1HB  ASP A   2       1.175   0.644   6.300  1.00  3.78           H  
ATOM     19 2HB  ASP A   2       2.190   1.801   7.157  1.00  3.78           H  
ATOM     20  N   SER A   3       2.865   3.987   3.862  1.00  3.14           N  
ATOM     21  CA  SER A   3       3.343   5.344   3.650  1.00  3.14           C  
ATOM     22  C   SER A   3       2.398   6.400   4.235  1.00  3.14           C  
ATOM     23  O   SER A   3       2.744   7.583   4.263  1.00  3.14           O  
ATOM     24  CB  SER A   3       3.555   5.596   2.166  1.00  3.14           C  
ATOM     25  OG  SER A   3       2.341   5.590   1.462  1.00  3.14           O  
ATOM     26  H   SER A   3       2.679   3.379   3.064  1.00  3.14           H  
ATOM     27  HA  SER A   3       4.306   5.442   4.153  1.00  3.14           H  
ATOM     28 1HB  SER A   3       4.056   6.553   2.027  1.00  3.14           H  
ATOM     29 2HB  SER A   3       4.209   4.822   1.766  1.00  3.14           H  
ATOM     30  HG  SER A   3       1.875   4.798   1.743  1.00  3.14           H  
ATOM     31  N   LEU A   4       1.175   5.997   4.618  1.00  2.48           N  
ATOM     32  CA  LEU A   4       0.200   6.919   5.167  1.00  2.48           C  
ATOM     33  C   LEU A   4       0.056   6.756   6.682  1.00  2.48           C  
ATOM     34  O   LEU A   4      -0.839   7.352   7.291  1.00  2.48           O  
ATOM     35  CB  LEU A   4      -1.146   6.710   4.481  1.00  2.48           C  
ATOM     36  CG  LEU A   4      -1.136   6.953   2.960  1.00  2.48           C  
ATOM     37  CD1 LEU A   4      -2.511   6.659   2.392  1.00  2.48           C  
ATOM     38  CD2 LEU A   4      -0.712   8.385   2.681  1.00  2.48           C  
ATOM     39  H   LEU A   4       0.920   5.000   4.621  1.00  2.48           H  
ATOM     40  HA  LEU A   4       0.538   7.934   4.969  1.00  2.48           H  
ATOM     41 1HB  LEU A   4      -1.462   5.678   4.660  1.00  2.48           H  
ATOM     42 2HB  LEU A   4      -1.876   7.380   4.930  1.00  2.48           H  
ATOM     43  HG  LEU A   4      -0.425   6.273   2.489  1.00  2.48           H  
ATOM     44 1HD1 LEU A   4      -2.501   6.817   1.313  1.00  2.48           H  
ATOM     45 2HD1 LEU A   4      -2.774   5.622   2.605  1.00  2.48           H  
ATOM     46 3HD1 LEU A   4      -3.243   7.323   2.850  1.00  2.48           H  
ATOM     47 1HD2 LEU A   4      -0.694   8.557   1.604  1.00  2.48           H  
ATOM     48 2HD2 LEU A   4      -1.418   9.071   3.146  1.00  2.48           H  
ATOM     49 3HD2 LEU A   4       0.286   8.554   3.092  1.00  2.48           H  
ATOM     50  N   LEU A   5       0.942   5.976   7.300  1.00  1.90           N  
ATOM     51  CA  LEU A   5       0.865   5.736   8.734  1.00  1.90           C  
ATOM     52  C   LEU A   5       0.891   7.038   9.506  1.00  1.90           C  
ATOM     53  O   LEU A   5       1.724   7.911   9.252  1.00  1.90           O  
ATOM     54  CB  LEU A   5       2.019   4.851   9.205  1.00  1.90           C  
ATOM     55  CG  LEU A   5       1.969   4.439  10.677  1.00  1.90           C  
ATOM     56  CD1 LEU A   5       0.764   3.536  10.887  1.00  1.90           C  
ATOM     57  CD2 LEU A   5       3.261   3.718  11.044  1.00  1.90           C  
ATOM     58  H   LEU A   5       1.659   5.484   6.765  1.00  1.90           H  
ATOM     59  HA  LEU A   5      -0.073   5.222   8.941  1.00  1.90           H  
ATOM     60 1HB  LEU A   5       2.016   3.942   8.607  1.00  1.90           H  
ATOM     61 2HB  LEU A   5       2.955   5.374   9.026  1.00  1.90           H  
ATOM     62  HG  LEU A   5       1.856   5.322  11.309  1.00  1.90           H  
ATOM     63 1HD1 LEU A   5       0.709   3.235  11.930  1.00  1.90           H  
ATOM     64 2HD1 LEU A   5      -0.144   4.072  10.615  1.00  1.90           H  
ATOM     65 3HD1 LEU A   5       0.860   2.651  10.251  1.00  1.90           H  
ATOM     66 1HD2 LEU A   5       3.225   3.421  12.092  1.00  1.90           H  
ATOM     67 2HD2 LEU A   5       3.372   2.834  10.415  1.00  1.90           H  
ATOM     68 3HD2 LEU A   5       4.105   4.388  10.883  1.00  1.90           H  
ATOM     69  N   ALA A   6      -0.036   7.183  10.446  1.00  1.45           N  
ATOM     70  CA  ALA A   6      -0.109   8.407  11.223  1.00  1.45           C  
ATOM     71  C   ALA A   6       1.224   8.714  11.869  1.00  1.45           C  
ATOM     72  O   ALA A   6       1.865   7.840  12.456  1.00  1.45           O  
ATOM     73  CB  ALA A   6      -1.169   8.294  12.304  1.00  1.45           C  
ATOM     74  H   ALA A   6      -0.698   6.438  10.609  1.00  1.45           H  
ATOM     75  HA  ALA A   6      -0.358   9.226  10.546  1.00  1.45           H  
ATOM     76 1HB  ALA A   6      -1.213   9.231  12.865  1.00  1.45           H  
ATOM     77 2HB  ALA A   6      -2.136   8.097  11.844  1.00  1.45           H  
ATOM     78 3HB  ALA A   6      -0.914   7.480  12.979  1.00  1.45           H  
ATOM     79  N   ARG A   7       1.614   9.977  11.797  1.00  1.13           N  
ATOM     80  CA  ARG A   7       2.842  10.434  12.416  1.00  1.13           C  
ATOM     81  C   ARG A   7       2.659  10.436  13.922  1.00  1.13           C  
ATOM     82  O   ARG A   7       1.588  10.796  14.401  1.00  1.13           O  
ATOM     83  CB  ARG A   7       3.177  11.834  11.942  1.00  1.13           C  
ATOM     84  CG  ARG A   7       3.500  11.975  10.476  1.00  1.13           C  
ATOM     85  CD  ARG A   7       3.714  13.405  10.121  1.00  1.13           C  
ATOM     86  NE  ARG A   7       4.889  13.952  10.770  1.00  1.13           N  
ATOM     87  CZ  ARG A   7       6.120  13.940  10.240  1.00  1.13           C  
ATOM     88  NH1 ARG A   7       6.314  13.419   9.049  1.00  1.13           N  
ATOM     89  NH2 ARG A   7       7.141  14.444  10.904  1.00  1.13           N  
ATOM     90  H   ARG A   7       1.044  10.636  11.289  1.00  1.13           H  
ATOM     91  HA  ARG A   7       3.650   9.753  12.152  1.00  1.13           H  
ATOM     92 1HB  ARG A   7       2.325  12.473  12.123  1.00  1.13           H  
ATOM     93 2HB  ARG A   7       4.018  12.227  12.515  1.00  1.13           H  
ATOM     94 1HG  ARG A   7       4.409  11.419  10.249  1.00  1.13           H  
ATOM     95 2HG  ARG A   7       2.675  11.585   9.878  1.00  1.13           H  
ATOM     96 1HD  ARG A   7       3.842  13.500   9.044  1.00  1.13           H  
ATOM     97 2HD  ARG A   7       2.851  13.988  10.436  1.00  1.13           H  
ATOM     98  HE  ARG A   7       4.774  14.361  11.690  1.00  1.13           H  
ATOM     99 1HH1 ARG A   7       5.537  13.029   8.534  1.00  1.13           H  
ATOM    100 2HH1 ARG A   7       7.242  13.409   8.651  1.00  1.13           H  
ATOM    101 1HH2 ARG A   7       7.014  14.841  11.832  1.00  1.13           H  
ATOM    102 2HH2 ARG A   7       8.066  14.419  10.496  1.00  1.13           H  
ATOM    103  N   ARG A   8       3.702  10.065  14.661  1.00  0.93           N  
ATOM    104  CA  ARG A   8       3.633  10.071  16.122  1.00  0.93           C  
ATOM    105  C   ARG A   8       4.870  10.778  16.655  1.00  0.93           C  
ATOM    106  O   ARG A   8       5.970  10.562  16.148  1.00  0.93           O  
ATOM    107  CB  ARG A   8       3.610   8.643  16.658  1.00  0.93           C  
ATOM    108  CG  ARG A   8       2.462   7.763  16.129  1.00  0.93           C  
ATOM    109  CD  ARG A   8       2.510   6.367  16.627  1.00  0.93           C  
ATOM    110  NE  ARG A   8       2.089   6.253  18.007  1.00  0.93           N  
ATOM    111  CZ  ARG A   8       0.808   6.093  18.405  1.00  0.93           C  
ATOM    112  NH1 ARG A   8      -0.162   6.032  17.502  1.00  0.93           N  
ATOM    113  NH2 ARG A   8       0.529   5.990  19.695  1.00  0.93           N  
ATOM    114  H   ARG A   8       4.553   9.769  14.207  1.00  0.93           H  
ATOM    115  HA  ARG A   8       2.738  10.601  16.447  1.00  0.93           H  
ATOM    116 1HB  ARG A   8       4.547   8.148  16.414  1.00  0.93           H  
ATOM    117 2HB  ARG A   8       3.529   8.667  17.752  1.00  0.93           H  
ATOM    118 1HG  ARG A   8       1.542   8.170  16.462  1.00  0.93           H  
ATOM    119 2HG  ARG A   8       2.475   7.737  15.042  1.00  0.93           H  
ATOM    120 1HD  ARG A   8       1.857   5.745  16.019  1.00  0.93           H  
ATOM    121 2HD  ARG A   8       3.531   5.996  16.557  1.00  0.93           H  
ATOM    122  HE  ARG A   8       2.812   6.319  18.744  1.00  0.93           H  
ATOM    123 1HH1 ARG A   8       0.060   6.111  16.518  1.00  0.93           H  
ATOM    124 2HH1 ARG A   8      -1.121   5.912  17.798  1.00  0.93           H  
ATOM    125 1HH2 ARG A   8       1.305   6.025  20.393  1.00  0.93           H  
ATOM    126 2HH2 ARG A   8      -0.417   5.872  20.006  1.00  0.93           H  
ATOM    127  N   CYS A   9       4.711  11.593  17.688  1.00  0.82           N  
ATOM    128  CA  CYS A   9       5.862  12.293  18.252  1.00  0.82           C  
ATOM    129  C   CYS A   9       6.917  11.362  18.831  1.00  0.82           C  
ATOM    130  O   CYS A   9       6.668  10.631  19.790  1.00  0.82           O  
ATOM    131  CB  CYS A   9       5.422  13.247  19.333  1.00  0.82           C  
ATOM    132  SG  CYS A   9       6.745  14.175  20.092  1.00  0.82           S  
ATOM    133  H   CYS A   9       3.769  11.754  18.045  1.00  0.82           H  
ATOM    134  HA  CYS A   9       6.315  12.872  17.462  1.00  0.82           H  
ATOM    135 1HB  CYS A   9       4.699  13.948  18.924  1.00  0.82           H  
ATOM    136 2HB  CYS A   9       4.935  12.691  20.107  1.00  0.82           H  
ATOM    137  HG  CYS A   9       5.986  14.798  21.016  1.00  0.82           H  
ATOM    138  N   ALA A  10       8.142  11.491  18.359  1.00  0.77           N  
ATOM    139  CA  ALA A  10       9.229  10.641  18.839  1.00  0.77           C  
ATOM    140  C   ALA A  10       9.452  10.730  20.356  1.00  0.77           C  
ATOM    141  O   ALA A  10       9.833   9.742  20.980  1.00  0.77           O  
ATOM    142  CB  ALA A  10      10.520  10.993  18.131  1.00  0.77           C  
ATOM    143  H   ALA A  10       8.284  12.133  17.578  1.00  0.77           H  
ATOM    144  HA  ALA A  10       8.966   9.608  18.602  1.00  0.77           H  
ATOM    145 1HB  ALA A  10      11.308  10.323  18.465  1.00  0.77           H  
ATOM    146 2HB  ALA A  10      10.376  10.882  17.067  1.00  0.77           H  
ATOM    147 3HB  ALA A  10      10.800  12.005  18.353  1.00  0.77           H  
ATOM    148  N   ASN A  11       9.252  11.911  20.944  1.00  0.76           N  
ATOM    149  CA  ASN A  11       9.465  12.091  22.379  1.00  0.76           C  
ATOM    150  C   ASN A  11       8.249  11.838  23.269  1.00  0.76           C  
ATOM    151  O   ASN A  11       8.402  11.523  24.450  1.00  0.76           O  
ATOM    152  CB  ASN A  11       9.957  13.490  22.686  1.00  0.76           C  
ATOM    153  CG  ASN A  11      11.356  13.754  22.225  1.00  0.76           C  
ATOM    154  OD1 ASN A  11      12.141  12.826  22.003  1.00  0.76           O  
ATOM    155  ND2 ASN A  11      11.703  15.006  22.101  1.00  0.76           N  
ATOM    156  H   ASN A  11       8.941  12.687  20.381  1.00  0.76           H  
ATOM    157  HA  ASN A  11      10.233  11.383  22.692  1.00  0.76           H  
ATOM    158 1HB  ASN A  11       9.288  14.209  22.218  1.00  0.76           H  
ATOM    159 2HB  ASN A  11       9.901  13.660  23.759  1.00  0.76           H  
ATOM    160 1HD2 ASN A  11      12.631  15.236  21.803  1.00  0.76           H  
ATOM    161 2HD2 ASN A  11      11.043  15.734  22.296  1.00  0.76           H  
ATOM    162  N   CYS A  12       7.053  12.051  22.736  1.00  0.77           N  
ATOM    163  CA  CYS A  12       5.852  12.013  23.562  1.00  0.77           C  
ATOM    164  C   CYS A  12       4.833  10.964  23.118  1.00  0.77           C  
ATOM    165  O   CYS A  12       3.855  10.705  23.816  1.00  0.77           O  
ATOM    166  CB  CYS A  12       5.209  13.395  23.572  1.00  0.77           C  
ATOM    167  SG  CYS A  12       6.342  14.702  24.184  1.00  0.77           S  
ATOM    168  H   CYS A  12       6.979  12.264  21.751  1.00  0.77           H  
ATOM    169  HA  CYS A  12       6.154  11.778  24.585  1.00  0.77           H  
ATOM    170 1HB  CYS A  12       4.890  13.659  22.567  1.00  0.77           H  
ATOM    171 2HB  CYS A  12       4.325  13.385  24.208  1.00  0.77           H  
ATOM    172  N   ASP A  13       5.043  10.383  21.938  1.00  0.79           N  
ATOM    173  CA  ASP A  13       4.158   9.408  21.301  1.00  0.79           C  
ATOM    174  C   ASP A  13       2.721   9.903  21.149  1.00  0.79           C  
ATOM    175  O   ASP A  13       1.773   9.155  21.393  1.00  0.79           O  
ATOM    176  CB  ASP A  13       4.126   8.079  22.053  1.00  0.79           C  
ATOM    177  CG  ASP A  13       3.603   6.962  21.144  1.00  0.79           C  
ATOM    178  OD1 ASP A  13       3.912   7.013  19.973  1.00  0.79           O  
ATOM    179  OD2 ASP A  13       2.863   6.109  21.588  1.00  0.79           O  
ATOM    180  H   ASP A  13       5.866  10.621  21.406  1.00  0.79           H  
ATOM    181  HA  ASP A  13       4.547   9.215  20.301  1.00  0.79           H  
ATOM    182 1HB  ASP A  13       5.129   7.825  22.400  1.00  0.79           H  
ATOM    183 2HB  ASP A  13       3.479   8.166  22.927  1.00  0.79           H  
ATOM    184  N   THR A  14       2.571  11.147  20.712  1.00  0.83           N  
ATOM    185  CA  THR A  14       1.254  11.719  20.501  1.00  0.83           C  
ATOM    186  C   THR A  14       1.000  11.935  19.033  1.00  0.83           C  
ATOM    187  O   THR A  14       1.922  12.189  18.252  1.00  0.83           O  
ATOM    188  CB  THR A  14       1.058  13.070  21.227  1.00  0.83           C  
ATOM    189  OG1 THR A  14      -0.320  13.507  21.054  1.00  0.83           O  
ATOM    190  CG2 THR A  14       2.004  14.140  20.662  1.00  0.83           C  
ATOM    191  H   THR A  14       3.394  11.696  20.547  1.00  0.83           H  
ATOM    192  HA  THR A  14       0.506  11.021  20.874  1.00  0.83           H  
ATOM    193  HB  THR A  14       1.258  12.940  22.291  1.00  0.83           H  
ATOM    194  HG1 THR A  14      -0.424  14.376  21.465  1.00  0.83           H  
ATOM    195 1HG2 THR A  14       1.845  15.082  21.185  1.00  0.83           H  
ATOM    196 2HG2 THR A  14       3.024  13.824  20.806  1.00  0.83           H  
ATOM    197 3HG2 THR A  14       1.807  14.282  19.596  1.00  0.83           H  
ATOM    198  N   THR A  15      -0.271  11.832  18.676  1.00  0.86           N  
ATOM    199  CA  THR A  15      -0.742  12.083  17.326  1.00  0.86           C  
ATOM    200  C   THR A  15      -1.584  13.359  17.285  1.00  0.86           C  
ATOM    201  O   THR A  15      -1.986  13.828  16.217  1.00  0.86           O  
ATOM    202  CB  THR A  15      -1.563  10.888  16.802  1.00  0.86           C  
ATOM    203  OG1 THR A  15      -2.692  10.663  17.658  1.00  0.86           O  
ATOM    204  CG2 THR A  15      -0.721   9.654  16.759  1.00  0.86           C  
ATOM    205  H   THR A  15      -0.943  11.586  19.391  1.00  0.86           H  
ATOM    206  HA  THR A  15       0.121  12.222  16.671  1.00  0.86           H  
ATOM    207  HB  THR A  15      -1.919  11.111  15.796  1.00  0.86           H  
ATOM    208  HG1 THR A  15      -3.259  11.443  17.655  1.00  0.86           H  
ATOM    209 1HG2 THR A  15      -1.307   8.821  16.377  1.00  0.86           H  
ATOM    210 2HG2 THR A  15       0.112   9.839  16.102  1.00  0.86           H  
ATOM    211 3HG2 THR A  15      -0.357   9.415  17.758  1.00  0.86           H  
ATOM    212  N   SER A  16      -1.861  13.944  18.457  1.00  0.90           N  
ATOM    213  CA  SER A  16      -2.732  15.128  18.512  1.00  0.90           C  
ATOM    214  C   SER A  16      -1.911  16.387  18.272  1.00  0.90           C  
ATOM    215  O   SER A  16      -1.733  17.219  19.165  1.00  0.90           O  
ATOM    216  CB  SER A  16      -3.452  15.211  19.848  1.00  0.90           C  
ATOM    217  OG  SER A  16      -4.332  14.129  20.027  1.00  0.90           O  
ATOM    218  H   SER A  16      -1.438  13.589  19.313  1.00  0.90           H  
ATOM    219  HA  SER A  16      -3.478  15.052  17.722  1.00  0.90           H  
ATOM    220 1HB  SER A  16      -2.718  15.222  20.653  1.00  0.90           H  
ATOM    221 2HB  SER A  16      -4.006  16.147  19.901  1.00  0.90           H  
ATOM    222  HG  SER A  16      -4.825  14.319  20.833  1.00  0.90           H  
ATOM    223  N   THR A  17      -1.403  16.487  17.055  1.00  0.94           N  
ATOM    224  CA  THR A  17      -0.475  17.526  16.678  1.00  0.94           C  
ATOM    225  C   THR A  17      -0.968  18.480  15.579  1.00  0.94           C  
ATOM    226  O   THR A  17      -1.136  18.052  14.440  1.00  0.94           O  
ATOM    227  CB  THR A  17       0.808  16.853  16.218  1.00  0.94           C  
ATOM    228  OG1 THR A  17       1.344  16.080  17.299  1.00  0.94           O  
ATOM    229  CG2 THR A  17       1.771  17.868  15.753  1.00  0.94           C  
ATOM    230  H   THR A  17      -1.651  15.744  16.402  1.00  0.94           H  
ATOM    231  HA  THR A  17      -0.238  18.065  17.581  1.00  0.94           H  
ATOM    232  HB  THR A  17       0.582  16.174  15.402  1.00  0.94           H  
ATOM    233  HG1 THR A  17       1.908  15.379  16.946  1.00  0.94           H  
ATOM    234 1HG2 THR A  17       2.677  17.402  15.437  1.00  0.94           H  
ATOM    235 2HG2 THR A  17       1.331  18.392  14.920  1.00  0.94           H  
ATOM    236 3HG2 THR A  17       1.987  18.568  16.546  1.00  0.94           H  
ATOM    237  N   PRO A  18      -1.209  19.781  15.877  1.00  0.98           N  
ATOM    238  CA  PRO A  18      -1.660  20.793  14.931  1.00  0.98           C  
ATOM    239  C   PRO A  18      -0.541  21.253  13.998  1.00  0.98           C  
ATOM    240  O   PRO A  18      -0.785  21.884  12.969  1.00  0.98           O  
ATOM    241  CB  PRO A  18      -2.105  21.930  15.859  1.00  0.98           C  
ATOM    242  CG  PRO A  18      -1.238  21.786  17.089  1.00  0.98           C  
ATOM    243  CD  PRO A  18      -1.023  20.291  17.259  1.00  0.98           C  
ATOM    244  HA  PRO A  18      -2.509  20.398  14.352  1.00  0.98           H  
ATOM    245 1HB  PRO A  18      -1.960  22.897  15.355  1.00  0.98           H  
ATOM    246 2HB  PRO A  18      -3.178  21.841  16.079  1.00  0.98           H  
ATOM    247 1HG  PRO A  18      -0.295  22.336  16.948  1.00  0.98           H  
ATOM    248 2HG  PRO A  18      -1.741  22.239  17.958  1.00  0.98           H  
ATOM    249 1HD  PRO A  18       0.015  20.162  17.603  1.00  0.98           H  
ATOM    250 2HD  PRO A  18      -1.764  19.849  17.951  1.00  0.98           H  
ATOM    251  N   LEU A  19       0.691  20.962  14.400  1.00  1.04           N  
ATOM    252  CA  LEU A  19       1.888  21.369  13.687  1.00  1.04           C  
ATOM    253  C   LEU A  19       3.082  20.504  14.053  1.00  1.04           C  
ATOM    254  O   LEU A  19       3.386  20.335  15.241  1.00  1.04           O  
ATOM    255  CB  LEU A  19       2.214  22.827  14.016  1.00  1.04           C  
ATOM    256  CG  LEU A  19       3.492  23.387  13.392  1.00  1.04           C  
ATOM    257  CD1 LEU A  19       3.336  23.447  11.883  1.00  1.04           C  
ATOM    258  CD2 LEU A  19       3.773  24.755  13.982  1.00  1.04           C  
ATOM    259  H   LEU A  19       0.811  20.434  15.246  1.00  1.04           H  
ATOM    260  HA  LEU A  19       1.705  21.271  12.619  1.00  1.04           H  
ATOM    261 1HB  LEU A  19       1.386  23.448  13.678  1.00  1.04           H  
ATOM    262 2HB  LEU A  19       2.296  22.929  15.096  1.00  1.04           H  
ATOM    263  HG  LEU A  19       4.330  22.726  13.615  1.00  1.04           H  
ATOM    264 1HD1 LEU A  19       4.253  23.836  11.441  1.00  1.04           H  
ATOM    265 2HD1 LEU A  19       3.146  22.447  11.499  1.00  1.04           H  
ATOM    266 3HD1 LEU A  19       2.503  24.098  11.628  1.00  1.04           H  
ATOM    267 1HD2 LEU A  19       4.689  25.154  13.547  1.00  1.04           H  
ATOM    268 2HD2 LEU A  19       2.942  25.425  13.762  1.00  1.04           H  
ATOM    269 3HD2 LEU A  19       3.893  24.665  15.062  1.00  1.04           H  
ATOM    270  N   TRP A  20       3.754  19.963  13.046  1.00  1.12           N  
ATOM    271  CA  TRP A  20       4.970  19.186  13.263  1.00  1.12           C  
ATOM    272  C   TRP A  20       6.159  20.135  13.197  1.00  1.12           C  
ATOM    273  O   TRP A  20       6.141  21.090  12.419  1.00  1.12           O  
ATOM    274  CB  TRP A  20       5.056  18.054  12.237  1.00  1.12           C  
ATOM    275  CG  TRP A  20       3.970  17.050  12.498  1.00  1.12           C  
ATOM    276  CD1 TRP A  20       2.755  16.989  11.889  1.00  1.12           C  
ATOM    277  CD2 TRP A  20       3.985  15.982  13.471  1.00  1.12           C  
ATOM    278  NE1 TRP A  20       2.013  15.970  12.422  1.00  1.12           N  
ATOM    279  CE2 TRP A  20       2.748  15.348  13.399  1.00  1.12           C  
ATOM    280  CE3 TRP A  20       4.926  15.535  14.391  1.00  1.12           C  
ATOM    281  CZ2 TRP A  20       2.420  14.286  14.230  1.00  1.12           C  
ATOM    282  CZ3 TRP A  20       4.602  14.474  15.218  1.00  1.12           C  
ATOM    283  CH2 TRP A  20       3.376  13.869  15.142  1.00  1.12           C  
ATOM    284  H   TRP A  20       3.431  20.119  12.101  1.00  1.12           H  
ATOM    285  HA  TRP A  20       4.942  18.745  14.258  1.00  1.12           H  
ATOM    286 1HB  TRP A  20       4.950  18.449  11.230  1.00  1.12           H  
ATOM    287 2HB  TRP A  20       6.031  17.563  12.311  1.00  1.12           H  
ATOM    288  HD1 TRP A  20       2.416  17.662  11.106  1.00  1.12           H  
ATOM    289  HE1 TRP A  20       1.068  15.730  12.146  1.00  1.12           H  
ATOM    290  HE3 TRP A  20       5.898  16.018  14.454  1.00  1.12           H  
ATOM    291  HZ2 TRP A  20       1.445  13.786  14.184  1.00  1.12           H  
ATOM    292  HZ3 TRP A  20       5.346  14.141  15.928  1.00  1.12           H  
ATOM    293  HH2 TRP A  20       3.141  13.042  15.806  1.00  1.12           H  
ATOM    294  N   ARG A  21       7.186  19.898  14.009  1.00  1.23           N  
ATOM    295  CA  ARG A  21       8.357  20.770  13.970  1.00  1.23           C  
ATOM    296  C   ARG A  21       9.288  20.455  12.800  1.00  1.23           C  
ATOM    297  O   ARG A  21       9.549  19.289  12.508  1.00  1.23           O  
ATOM    298  CB  ARG A  21       9.165  20.684  15.266  1.00  1.23           C  
ATOM    299  CG  ARG A  21      10.364  21.679  15.301  1.00  1.23           C  
ATOM    300  CD  ARG A  21      11.083  21.749  16.607  1.00  1.23           C  
ATOM    301  NE  ARG A  21      11.835  20.522  16.908  1.00  1.23           N  
ATOM    302  CZ  ARG A  21      13.104  20.303  16.492  1.00  1.23           C  
ATOM    303  NH1 ARG A  21      13.721  21.222  15.786  1.00  1.23           N  
ATOM    304  NH2 ARG A  21      13.735  19.179  16.789  1.00  1.23           N  
ATOM    305  H   ARG A  21       7.169  19.098  14.647  1.00  1.23           H  
ATOM    306  HA  ARG A  21       8.008  21.797  13.861  1.00  1.23           H  
ATOM    307 1HB  ARG A  21       8.517  20.890  16.120  1.00  1.23           H  
ATOM    308 2HB  ARG A  21       9.556  19.670  15.388  1.00  1.23           H  
ATOM    309 1HG  ARG A  21      11.099  21.354  14.566  1.00  1.23           H  
ATOM    310 2HG  ARG A  21      10.020  22.680  15.041  1.00  1.23           H  
ATOM    311 1HD  ARG A  21      11.792  22.575  16.570  1.00  1.23           H  
ATOM    312 2HD  ARG A  21      10.373  21.932  17.401  1.00  1.23           H  
ATOM    313  HE  ARG A  21      11.380  19.803  17.449  1.00  1.23           H  
ATOM    314 1HH1 ARG A  21      13.245  22.088  15.559  1.00  1.23           H  
ATOM    315 2HH1 ARG A  21      14.666  21.067  15.479  1.00  1.23           H  
ATOM    316 1HH2 ARG A  21      13.281  18.466  17.339  1.00  1.23           H  
ATOM    317 2HH2 ARG A  21      14.681  19.034  16.474  1.00  1.23           H  
ATOM    318  N   ASN A  22       9.779  21.502  12.135  1.00  1.36           N  
ATOM    319  CA  ASN A  22      10.782  21.370  11.079  1.00  1.36           C  
ATOM    320  C   ASN A  22      12.125  21.879  11.595  1.00  1.36           C  
ATOM    321  O   ASN A  22      12.156  22.682  12.531  1.00  1.36           O  
ATOM    322  CB  ASN A  22      10.368  22.126   9.829  1.00  1.36           C  
ATOM    323  CG  ASN A  22       9.091  21.600   9.194  1.00  1.36           C  
ATOM    324  OD1 ASN A  22       8.857  20.393   9.090  1.00  1.36           O  
ATOM    325  ND2 ASN A  22       8.256  22.511   8.760  1.00  1.36           N  
ATOM    326  H   ASN A  22       9.470  22.428  12.396  1.00  1.36           H  
ATOM    327  HA  ASN A  22      10.914  20.324  10.848  1.00  1.36           H  
ATOM    328 1HB  ASN A  22      10.231  23.181  10.073  1.00  1.36           H  
ATOM    329 2HB  ASN A  22      11.170  22.064   9.094  1.00  1.36           H  
ATOM    330 1HD2 ASN A  22       7.394  22.239   8.330  1.00  1.36           H  
ATOM    331 2HD2 ASN A  22       8.479  23.480   8.859  1.00  1.36           H  
ATOM    332  N   GLY A  23      13.230  21.485  10.967  1.00  1.51           N  
ATOM    333  CA  GLY A  23      14.524  22.012  11.389  1.00  1.51           C  
ATOM    334  C   GLY A  23      15.630  21.643  10.400  1.00  1.51           C  
ATOM    335  O   GLY A  23      15.351  21.400   9.220  1.00  1.51           O  
ATOM    336  H   GLY A  23      13.196  20.773  10.234  1.00  1.51           H  
ATOM    337 1HA  GLY A  23      14.455  23.096  11.478  1.00  1.51           H  
ATOM    338 2HA  GLY A  23      14.752  21.615  12.376  1.00  1.51           H  
ATOM    339  N   PRO A  24      16.901  21.755  10.807  1.00  1.63           N  
ATOM    340  CA  PRO A  24      18.057  21.463   9.992  1.00  1.63           C  
ATOM    341  C   PRO A  24      17.896  20.057   9.459  1.00  1.63           C  
ATOM    342  O   PRO A  24      17.500  19.150  10.198  1.00  1.63           O  
ATOM    343  CB  PRO A  24      19.213  21.599  10.989  1.00  1.63           C  
ATOM    344  CG  PRO A  24      18.696  22.595  12.017  1.00  1.63           C  
ATOM    345  CD  PRO A  24      17.219  22.259  12.159  1.00  1.63           C  
ATOM    346  HA  PRO A  24      18.132  22.196   9.175  1.00  1.63           H  
ATOM    347 1HB  PRO A  24      19.458  20.619  11.420  1.00  1.63           H  
ATOM    348 2HB  PRO A  24      20.115  21.954  10.468  1.00  1.63           H  
ATOM    349 1HG  PRO A  24      19.252  22.490  12.961  1.00  1.63           H  
ATOM    350 2HG  PRO A  24      18.865  23.624  11.663  1.00  1.63           H  
ATOM    351 1HD  PRO A  24      17.076  21.473  12.913  1.00  1.63           H  
ATOM    352 2HD  PRO A  24      16.655  23.175  12.391  1.00  1.63           H  
ATOM    353  N   ARG A  25      18.230  19.881   8.186  1.00  1.67           N  
ATOM    354  CA  ARG A  25      18.092  18.617   7.457  1.00  1.67           C  
ATOM    355  C   ARG A  25      16.628  18.182   7.222  1.00  1.67           C  
ATOM    356  O   ARG A  25      16.388  17.042   6.820  1.00  1.67           O  
ATOM    357  CB  ARG A  25      18.832  17.480   8.163  1.00  1.67           C  
ATOM    358  CG  ARG A  25      20.334  17.710   8.380  1.00  1.67           C  
ATOM    359  CD  ARG A  25      20.989  16.523   9.009  1.00  1.67           C  
ATOM    360  NE  ARG A  25      22.414  16.737   9.238  1.00  1.67           N  
ATOM    361  CZ  ARG A  25      23.229  15.867   9.871  1.00  1.67           C  
ATOM    362  NH1 ARG A  25      22.749  14.731  10.328  1.00  1.67           N  
ATOM    363  NH2 ARG A  25      24.509  16.156  10.034  1.00  1.67           N  
ATOM    364  H   ARG A  25      18.571  20.679   7.671  1.00  1.67           H  
ATOM    365  HA  ARG A  25      18.557  18.749   6.479  1.00  1.67           H  
ATOM    366 1HB  ARG A  25      18.377  17.239   9.114  1.00  1.67           H  
ATOM    367 2HB  ARG A  25      18.747  16.585   7.547  1.00  1.67           H  
ATOM    368 1HG  ARG A  25      20.814  17.901   7.422  1.00  1.67           H  
ATOM    369 2HG  ARG A  25      20.482  18.566   9.039  1.00  1.67           H  
ATOM    370 1HD  ARG A  25      20.519  16.316   9.970  1.00  1.67           H  
ATOM    371 2HD  ARG A  25      20.875  15.658   8.357  1.00  1.67           H  
ATOM    372  HE  ARG A  25      22.820  17.600   8.900  1.00  1.67           H  
ATOM    373 1HH1 ARG A  25      21.771  14.509  10.204  1.00  1.67           H  
ATOM    374 2HH1 ARG A  25      23.358  14.080  10.802  1.00  1.67           H  
ATOM    375 1HH2 ARG A  25      24.879  17.029   9.685  1.00  1.67           H  
ATOM    376 2HH2 ARG A  25      25.116  15.504  10.510  1.00  1.67           H  
ATOM    377  N   GLY A  26      15.662  19.108   7.360  1.00  1.59           N  
ATOM    378  CA  GLY A  26      14.265  18.803   7.036  1.00  1.59           C  
ATOM    379  C   GLY A  26      13.349  18.552   8.249  1.00  1.59           C  
ATOM    380  O   GLY A  26      13.696  18.894   9.380  1.00  1.59           O  
ATOM    381  H   GLY A  26      15.881  20.028   7.746  1.00  1.59           H  
ATOM    382 1HA  GLY A  26      13.872  19.639   6.460  1.00  1.59           H  
ATOM    383 2HA  GLY A  26      14.250  17.933   6.381  1.00  1.59           H  
ATOM    384  N   PRO A  27      12.108  18.084   8.005  1.00  1.42           N  
ATOM    385  CA  PRO A  27      11.055  17.834   8.979  1.00  1.42           C  
ATOM    386  C   PRO A  27      11.512  16.885  10.067  1.00  1.42           C  
ATOM    387  O   PRO A  27      12.231  15.921   9.795  1.00  1.42           O  
ATOM    388  CB  PRO A  27       9.952  17.198   8.126  1.00  1.42           C  
ATOM    389  CG  PRO A  27      10.192  17.738   6.738  1.00  1.42           C  
ATOM    390  CD  PRO A  27      11.697  17.806   6.611  1.00  1.42           C  
ATOM    391  HA  PRO A  27      10.714  18.774   9.403  1.00  1.42           H  
ATOM    392 1HB  PRO A  27      10.020  16.103   8.183  1.00  1.42           H  
ATOM    393 2HB  PRO A  27       8.967  17.481   8.530  1.00  1.42           H  
ATOM    394 1HG  PRO A  27       9.729  17.081   5.989  1.00  1.42           H  
ATOM    395 2HG  PRO A  27       9.714  18.727   6.635  1.00  1.42           H  
ATOM    396 1HD  PRO A  27      12.099  16.838   6.276  1.00  1.42           H  
ATOM    397 2HD  PRO A  27      11.948  18.624   5.929  1.00  1.42           H  
ATOM    398  N   LYS A  28      11.082  17.142  11.295  1.00  1.22           N  
ATOM    399  CA  LYS A  28      11.456  16.312  12.426  1.00  1.22           C  
ATOM    400  C   LYS A  28      10.308  15.403  12.823  1.00  1.22           C  
ATOM    401  O   LYS A  28       9.186  15.546  12.339  1.00  1.22           O  
ATOM    402  CB  LYS A  28      11.910  17.193  13.587  1.00  1.22           C  
ATOM    403  CG  LYS A  28      13.045  18.122  13.177  1.00  1.22           C  
ATOM    404  CD  LYS A  28      14.261  17.326  12.752  1.00  1.22           C  
ATOM    405  CE  LYS A  28      15.408  18.217  12.379  1.00  1.22           C  
ATOM    406  NZ  LYS A  28      16.547  17.441  11.875  1.00  1.22           N  
ATOM    407  H   LYS A  28      10.492  17.953  11.486  1.00  1.22           H  
ATOM    408  HA  LYS A  28      12.294  15.681  12.133  1.00  1.22           H  
ATOM    409 1HB  LYS A  28      11.078  17.802  13.941  1.00  1.22           H  
ATOM    410 2HB  LYS A  28      12.248  16.577  14.417  1.00  1.22           H  
ATOM    411 1HG  LYS A  28      12.718  18.736  12.334  1.00  1.22           H  
ATOM    412 2HG  LYS A  28      13.306  18.778  13.988  1.00  1.22           H  
ATOM    413 1HD  LYS A  28      14.569  16.658  13.553  1.00  1.22           H  
ATOM    414 2HD  LYS A  28      14.006  16.729  11.876  1.00  1.22           H  
ATOM    415 1HE  LYS A  28      15.080  18.893  11.594  1.00  1.22           H  
ATOM    416 2HE  LYS A  28      15.727  18.803  13.238  1.00  1.22           H  
ATOM    417 1HZ  LYS A  28      17.271  18.103  11.592  1.00  1.22           H  
ATOM    418 2HZ  LYS A  28      16.895  16.811  12.573  1.00  1.22           H  
ATOM    419 3HZ  LYS A  28      16.253  16.922  11.060  1.00  1.22           H  
ATOM    420  N   SER A  29      10.589  14.455  13.705  1.00  1.03           N  
ATOM    421  CA  SER A  29       9.575  13.524  14.182  1.00  1.03           C  
ATOM    422  C   SER A  29       8.865  14.025  15.436  1.00  1.03           C  
ATOM    423  O   SER A  29       8.130  13.280  16.073  1.00  1.03           O  
ATOM    424  CB  SER A  29      10.189  12.173  14.435  1.00  1.03           C  
ATOM    425  OG  SER A  29      10.703  11.628  13.250  1.00  1.03           O  
ATOM    426  H   SER A  29      11.533  14.369  14.055  1.00  1.03           H  
ATOM    427  HA  SER A  29       8.823  13.408  13.401  1.00  1.03           H  
ATOM    428 1HB  SER A  29      10.984  12.269  15.172  1.00  1.03           H  
ATOM    429 2HB  SER A  29       9.433  11.506  14.847  1.00  1.03           H  
ATOM    430  HG  SER A  29      11.026  10.751  13.478  1.00  1.03           H  
ATOM    431  N   LEU A  30       9.151  15.254  15.849  1.00  0.89           N  
ATOM    432  CA  LEU A  30       8.521  15.802  17.043  1.00  0.89           C  
ATOM    433  C   LEU A  30       7.374  16.740  16.732  1.00  0.89           C  
ATOM    434  O   LEU A  30       7.435  17.516  15.775  1.00  0.89           O  
ATOM    435  CB  LEU A  30       9.528  16.582  17.874  1.00  0.89           C  
ATOM    436  CG  LEU A  30      10.701  15.797  18.341  1.00  0.89           C  
ATOM    437  CD1 LEU A  30      11.636  16.697  19.156  1.00  0.89           C  
ATOM    438  CD2 LEU A  30      10.190  14.654  19.129  1.00  0.89           C  
ATOM    439  H   LEU A  30       9.776  15.821  15.298  1.00  0.89           H  
ATOM    440  HA  LEU A  30       8.136  14.978  17.635  1.00  0.89           H  
ATOM    441 1HB  LEU A  30       9.892  17.420  17.285  1.00  0.89           H  
ATOM    442 2HB  LEU A  30       9.011  16.978  18.756  1.00  0.89           H  
ATOM    443  HG  LEU A  30      11.257  15.421  17.484  1.00  0.89           H  
ATOM    444 1HD1 LEU A  30      12.499  16.123  19.497  1.00  0.89           H  
ATOM    445 2HD1 LEU A  30      11.977  17.519  18.543  1.00  0.89           H  
ATOM    446 3HD1 LEU A  30      11.100  17.090  20.022  1.00  0.89           H  
ATOM    447 1HD2 LEU A  30      11.028  14.055  19.468  1.00  0.89           H  
ATOM    448 2HD2 LEU A  30       9.636  15.039  19.979  1.00  0.89           H  
ATOM    449 3HD2 LEU A  30       9.537  14.051  18.508  1.00  0.89           H  
ATOM    450  N   CYS A  31       6.348  16.682  17.573  1.00  0.81           N  
ATOM    451  CA  CYS A  31       5.216  17.586  17.479  1.00  0.81           C  
ATOM    452  C   CYS A  31       5.669  18.926  17.984  1.00  0.81           C  
ATOM    453  O   CYS A  31       6.617  18.973  18.766  1.00  0.81           O  
ATOM    454  CB  CYS A  31       4.065  17.086  18.343  1.00  0.81           C  
ATOM    455  SG  CYS A  31       4.356  17.164  20.071  1.00  0.81           S  
ATOM    456  H   CYS A  31       6.365  15.998  18.313  1.00  0.81           H  
ATOM    457  HA  CYS A  31       4.896  17.674  16.442  1.00  0.81           H  
ATOM    458 1HB  CYS A  31       3.196  17.679  18.160  1.00  0.81           H  
ATOM    459 2HB  CYS A  31       3.827  16.059  18.082  1.00  0.81           H  
ATOM    460  HG  CYS A  31       3.182  16.635  20.420  1.00  0.81           H  
ATOM    461  N   ASN A  32       4.949  19.991  17.653  1.00  0.77           N  
ATOM    462  CA  ASN A  32       5.304  21.318  18.134  1.00  0.77           C  
ATOM    463  C   ASN A  32       5.559  21.409  19.638  1.00  0.77           C  
ATOM    464  O   ASN A  32       6.596  21.927  20.046  1.00  0.77           O  
ATOM    465  CB  ASN A  32       4.203  22.289  17.745  1.00  0.77           C  
ATOM    466  CG  ASN A  32       4.465  23.734  18.104  1.00  0.77           C  
ATOM    467  OD1 ASN A  32       5.394  24.368  17.582  1.00  0.77           O  
ATOM    468  ND2 ASN A  32       3.641  24.272  18.973  1.00  0.77           N  
ATOM    469  H   ASN A  32       4.194  19.909  16.973  1.00  0.77           H  
ATOM    470  HA  ASN A  32       6.227  21.616  17.634  1.00  0.77           H  
ATOM    471 1HB  ASN A  32       4.070  22.244  16.669  1.00  0.77           H  
ATOM    472 2HB  ASN A  32       3.264  21.977  18.197  1.00  0.77           H  
ATOM    473 1HD2 ASN A  32       3.738  25.233  19.234  1.00  0.77           H  
ATOM    474 2HD2 ASN A  32       2.904  23.722  19.364  1.00  0.77           H  
ATOM    475  N   ALA A  33       4.662  20.888  20.477  1.00  0.76           N  
ATOM    476  CA  ALA A  33       4.873  21.036  21.922  1.00  0.76           C  
ATOM    477  C   ALA A  33       6.158  20.385  22.419  1.00  0.76           C  
ATOM    478  O   ALA A  33       6.869  20.947  23.263  1.00  0.76           O  
ATOM    479  CB  ALA A  33       3.721  20.407  22.682  1.00  0.76           C  
ATOM    480  H   ALA A  33       3.839  20.429  20.118  1.00  0.76           H  
ATOM    481  HA  ALA A  33       4.923  22.100  22.144  1.00  0.76           H  
ATOM    482 1HB  ALA A  33       3.871  20.551  23.752  1.00  0.76           H  
ATOM    483 2HB  ALA A  33       2.786  20.877  22.381  1.00  0.76           H  
ATOM    484 3HB  ALA A  33       3.683  19.341  22.462  1.00  0.76           H  
ATOM    485  N   CYS A  34       6.465  19.209  21.895  1.00  0.77           N  
ATOM    486  CA  CYS A  34       7.614  18.468  22.369  1.00  0.77           C  
ATOM    487  C   CYS A  34       8.862  18.944  21.653  1.00  0.77           C  
ATOM    488  O   CYS A  34       9.973  18.867  22.182  1.00  0.77           O  
ATOM    489  CB  CYS A  34       7.357  16.989  22.180  1.00  0.77           C  
ATOM    490  SG  CYS A  34       5.873  16.425  23.194  1.00  0.77           S  
ATOM    491  H   CYS A  34       5.877  18.813  21.172  1.00  0.77           H  
ATOM    492  HA  CYS A  34       7.731  18.656  23.431  1.00  0.77           H  
ATOM    493 1HB  CYS A  34       7.167  16.806  21.133  1.00  0.77           H  
ATOM    494 2HB  CYS A  34       8.228  16.412  22.472  1.00  0.77           H  
ATOM    495  N   GLY A  35       8.655  19.507  20.468  1.00  0.80           N  
ATOM    496  CA  GLY A  35       9.700  20.098  19.665  1.00  0.80           C  
ATOM    497  C   GLY A  35      10.266  21.284  20.429  1.00  0.80           C  
ATOM    498  O   GLY A  35      11.479  21.426  20.574  1.00  0.80           O  
ATOM    499  H   GLY A  35       7.718  19.516  20.081  1.00  0.80           H  
ATOM    500 1HA  GLY A  35      10.478  19.368  19.461  1.00  0.80           H  
ATOM    501 2HA  GLY A  35       9.271  20.416  18.718  1.00  0.80           H  
ATOM    502  N   ILE A  36       9.366  22.117  20.955  1.00  0.84           N  
ATOM    503  CA  ILE A  36       9.733  23.278  21.752  1.00  0.84           C  
ATOM    504  C   ILE A  36      10.453  22.868  23.028  1.00  0.84           C  
ATOM    505  O   ILE A  36      11.492  23.438  23.367  1.00  0.84           O  
ATOM    506  CB  ILE A  36       8.486  24.090  22.117  1.00  0.84           C  
ATOM    507  CG1 ILE A  36       7.898  24.735  20.867  1.00  0.84           C  
ATOM    508  CG2 ILE A  36       8.844  25.130  23.160  1.00  0.84           C  
ATOM    509  CD1 ILE A  36       6.516  25.274  21.078  1.00  0.84           C  
ATOM    510  H   ILE A  36       8.376  21.946  20.771  1.00  0.84           H  
ATOM    511  HA  ILE A  36      10.399  23.904  21.164  1.00  0.84           H  
ATOM    512  HB  ILE A  36       7.725  23.417  22.518  1.00  0.84           H  
ATOM    513 1HG1 ILE A  36       8.543  25.554  20.556  1.00  0.84           H  
ATOM    514 2HG1 ILE A  36       7.867  24.002  20.067  1.00  0.84           H  
ATOM    515 1HG2 ILE A  36       7.953  25.694  23.425  1.00  0.84           H  
ATOM    516 2HG2 ILE A  36       9.239  24.635  24.046  1.00  0.84           H  
ATOM    517 3HG2 ILE A  36       9.597  25.803  22.751  1.00  0.84           H  
ATOM    518 1HD1 ILE A  36       6.158  25.719  20.150  1.00  0.84           H  
ATOM    519 2HD1 ILE A  36       5.854  24.456  21.368  1.00  0.84           H  
ATOM    520 3HD1 ILE A  36       6.531  26.028  21.861  1.00  0.84           H  
ATOM    521  N   ARG A  37       9.935  21.860  23.739  1.00  0.89           N  
ATOM    522  CA  ARG A  37      10.611  21.430  24.960  1.00  0.89           C  
ATOM    523  C   ARG A  37      12.033  20.967  24.637  1.00  0.89           C  
ATOM    524  O   ARG A  37      12.997  21.339  25.315  1.00  0.89           O  
ATOM    525  CB  ARG A  37       9.862  20.266  25.580  1.00  0.89           C  
ATOM    526  CG  ARG A  37       8.510  20.584  26.186  1.00  0.89           C  
ATOM    527  CD  ARG A  37       7.814  19.326  26.590  1.00  0.89           C  
ATOM    528  NE  ARG A  37       6.469  19.558  27.075  1.00  0.89           N  
ATOM    529  CZ  ARG A  37       5.526  18.597  27.150  1.00  0.89           C  
ATOM    530  NH1 ARG A  37       5.819  17.375  26.769  1.00  0.89           N  
ATOM    531  NH2 ARG A  37       4.317  18.882  27.602  1.00  0.89           N  
ATOM    532  H   ARG A  37       9.057  21.419  23.452  1.00  0.89           H  
ATOM    533  HA  ARG A  37      10.652  22.267  25.657  1.00  0.89           H  
ATOM    534 1HB  ARG A  37       9.701  19.503  24.823  1.00  0.89           H  
ATOM    535 2HB  ARG A  37      10.475  19.822  26.362  1.00  0.89           H  
ATOM    536 1HG  ARG A  37       8.645  21.202  27.073  1.00  0.89           H  
ATOM    537 2HG  ARG A  37       7.899  21.114  25.468  1.00  0.89           H  
ATOM    538 1HD  ARG A  37       7.754  18.655  25.739  1.00  0.89           H  
ATOM    539 2HD  ARG A  37       8.380  18.843  27.384  1.00  0.89           H  
ATOM    540  HE  ARG A  37       6.222  20.493  27.372  1.00  0.89           H  
ATOM    541 1HH1 ARG A  37       6.748  17.171  26.423  1.00  0.89           H  
ATOM    542 2HH1 ARG A  37       5.124  16.645  26.814  1.00  0.89           H  
ATOM    543 1HH2 ARG A  37       4.095  19.824  27.894  1.00  0.89           H  
ATOM    544 2HH2 ARG A  37       3.616  18.159  27.656  1.00  0.89           H  
ATOM    545  N   PHE A  38      12.167  20.199  23.552  1.00  0.95           N  
ATOM    546  CA  PHE A  38      13.453  19.705  23.094  1.00  0.95           C  
ATOM    547  C   PHE A  38      14.393  20.860  22.784  1.00  0.95           C  
ATOM    548  O   PHE A  38      15.515  20.904  23.291  1.00  0.95           O  
ATOM    549  CB  PHE A  38      13.246  18.828  21.858  1.00  0.95           C  
ATOM    550  CG  PHE A  38      14.466  18.330  21.188  1.00  0.95           C  
ATOM    551  CD1 PHE A  38      15.155  17.239  21.676  1.00  0.95           C  
ATOM    552  CD2 PHE A  38      14.925  18.954  20.046  1.00  0.95           C  
ATOM    553  CE1 PHE A  38      16.285  16.780  21.031  1.00  0.95           C  
ATOM    554  CE2 PHE A  38      16.049  18.502  19.399  1.00  0.95           C  
ATOM    555  CZ  PHE A  38      16.732  17.411  19.893  1.00  0.95           C  
ATOM    556  H   PHE A  38      11.339  19.919  23.027  1.00  0.95           H  
ATOM    557  HA  PHE A  38      13.896  19.103  23.886  1.00  0.95           H  
ATOM    558 1HB  PHE A  38      12.642  17.968  22.138  1.00  0.95           H  
ATOM    559 2HB  PHE A  38      12.674  19.374  21.128  1.00  0.95           H  
ATOM    560  HD1 PHE A  38      14.798  16.742  22.577  1.00  0.95           H  
ATOM    561  HD2 PHE A  38      14.379  19.819  19.665  1.00  0.95           H  
ATOM    562  HE1 PHE A  38      16.826  15.920  21.424  1.00  0.95           H  
ATOM    563  HE2 PHE A  38      16.404  19.007  18.502  1.00  0.95           H  
ATOM    564  HZ  PHE A  38      17.628  17.052  19.388  1.00  0.95           H  
ATOM    565  N   LYS A  39      13.924  21.808  21.972  1.00  1.01           N  
ATOM    566  CA  LYS A  39      14.723  22.955  21.581  1.00  1.01           C  
ATOM    567  C   LYS A  39      15.218  23.727  22.795  1.00  1.01           C  
ATOM    568  O   LYS A  39      16.392  24.102  22.859  1.00  1.01           O  
ATOM    569  CB  LYS A  39      13.911  23.876  20.671  1.00  1.01           C  
ATOM    570  CG  LYS A  39      14.652  25.103  20.161  1.00  1.01           C  
ATOM    571  CD  LYS A  39      13.768  25.920  19.223  1.00  1.01           C  
ATOM    572  CE  LYS A  39      14.478  27.175  18.741  1.00  1.01           C  
ATOM    573  NZ  LYS A  39      13.619  27.983  17.828  1.00  1.01           N  
ATOM    574  H   LYS A  39      12.982  21.720  21.595  1.00  1.01           H  
ATOM    575  HA  LYS A  39      15.592  22.595  21.032  1.00  1.01           H  
ATOM    576 1HB  LYS A  39      13.554  23.307  19.811  1.00  1.01           H  
ATOM    577 2HB  LYS A  39      13.028  24.222  21.214  1.00  1.01           H  
ATOM    578 1HG  LYS A  39      14.944  25.725  21.010  1.00  1.01           H  
ATOM    579 2HG  LYS A  39      15.552  24.796  19.629  1.00  1.01           H  
ATOM    580 1HD  LYS A  39      13.493  25.309  18.362  1.00  1.01           H  
ATOM    581 2HD  LYS A  39      12.855  26.204  19.750  1.00  1.01           H  
ATOM    582 1HE  LYS A  39      14.749  27.784  19.602  1.00  1.01           H  
ATOM    583 2HE  LYS A  39      15.385  26.889  18.210  1.00  1.01           H  
ATOM    584 1HZ  LYS A  39      14.125  28.805  17.530  1.00  1.01           H  
ATOM    585 2HZ  LYS A  39      13.372  27.429  17.020  1.00  1.01           H  
ATOM    586 3HZ  LYS A  39      12.780  28.262  18.315  1.00  1.01           H  
ATOM    587  N   LYS A  40      14.339  23.950  23.777  1.00  1.08           N  
ATOM    588  CA  LYS A  40      14.753  24.680  24.961  1.00  1.08           C  
ATOM    589  C   LYS A  40      15.850  23.942  25.726  1.00  1.08           C  
ATOM    590  O   LYS A  40      16.816  24.571  26.174  1.00  1.08           O  
ATOM    591  CB  LYS A  40      13.554  24.962  25.870  1.00  1.08           C  
ATOM    592  CG  LYS A  40      12.588  26.026  25.329  1.00  1.08           C  
ATOM    593  CD  LYS A  40      11.413  26.247  26.271  1.00  1.08           C  
ATOM    594  CE  LYS A  40      10.504  27.367  25.775  1.00  1.08           C  
ATOM    595  NZ  LYS A  40       9.329  27.566  26.667  1.00  1.08           N  
ATOM    596  H   LYS A  40      13.375  23.626  23.687  1.00  1.08           H  
ATOM    597  HA  LYS A  40      15.162  25.637  24.642  1.00  1.08           H  
ATOM    598 1HB  LYS A  40      12.985  24.035  26.002  1.00  1.08           H  
ATOM    599 2HB  LYS A  40      13.902  25.275  26.852  1.00  1.08           H  
ATOM    600 1HG  LYS A  40      13.121  26.966  25.195  1.00  1.08           H  
ATOM    601 2HG  LYS A  40      12.208  25.704  24.359  1.00  1.08           H  
ATOM    602 1HD  LYS A  40      10.833  25.324  26.337  1.00  1.08           H  
ATOM    603 2HD  LYS A  40      11.782  26.498  27.264  1.00  1.08           H  
ATOM    604 1HE  LYS A  40      11.074  28.294  25.733  1.00  1.08           H  
ATOM    605 2HE  LYS A  40      10.154  27.129  24.779  1.00  1.08           H  
ATOM    606 1HZ  LYS A  40       8.754  28.316  26.308  1.00  1.08           H  
ATOM    607 2HZ  LYS A  40       8.786  26.716  26.705  1.00  1.08           H  
ATOM    608 3HZ  LYS A  40       9.648  27.804  27.597  1.00  1.08           H  
ATOM    609  N   GLU A  41      15.754  22.612  25.831  1.00  1.16           N  
ATOM    610  CA  GLU A  41      16.799  21.870  26.527  1.00  1.16           C  
ATOM    611  C   GLU A  41      18.109  21.856  25.733  1.00  1.16           C  
ATOM    612  O   GLU A  41      19.204  21.950  26.311  1.00  1.16           O  
ATOM    613  CB  GLU A  41      16.335  20.449  26.848  1.00  1.16           C  
ATOM    614  CG  GLU A  41      15.257  20.376  27.936  1.00  1.16           C  
ATOM    615  CD  GLU A  41      15.735  20.954  29.255  1.00  1.16           C  
ATOM    616  OE1 GLU A  41      16.822  20.610  29.671  1.00  1.16           O  
ATOM    617  OE2 GLU A  41      15.021  21.732  29.845  1.00  1.16           O  
ATOM    618  H   GLU A  41      14.936  22.123  25.455  1.00  1.16           H  
ATOM    619  HA  GLU A  41      16.991  22.370  27.474  1.00  1.16           H  
ATOM    620 1HB  GLU A  41      15.927  19.991  25.942  1.00  1.16           H  
ATOM    621 2HB  GLU A  41      17.186  19.848  27.166  1.00  1.16           H  
ATOM    622 1HG  GLU A  41      14.382  20.935  27.601  1.00  1.16           H  
ATOM    623 2HG  GLU A  41      14.962  19.339  28.078  1.00  1.16           H  
ATOM    624  N   GLU A  42      18.019  21.787  24.403  1.00  1.26           N  
ATOM    625  CA  GLU A  42      19.229  21.808  23.593  1.00  1.26           C  
ATOM    626  C   GLU A  42      19.914  23.168  23.717  1.00  1.26           C  
ATOM    627  O   GLU A  42      21.147  23.253  23.784  1.00  1.26           O  
ATOM    628  CB  GLU A  42      18.911  21.471  22.132  1.00  1.26           C  
ATOM    629  CG  GLU A  42      18.527  20.002  21.888  1.00  1.26           C  
ATOM    630  CD  GLU A  42      19.670  19.034  22.135  1.00  1.26           C  
ATOM    631  OE1 GLU A  42      20.714  19.231  21.557  1.00  1.26           O  
ATOM    632  OE2 GLU A  42      19.509  18.114  22.910  1.00  1.26           O  
ATOM    633  H   GLU A  42      17.102  21.690  23.960  1.00  1.26           H  
ATOM    634  HA  GLU A  42      19.912  21.049  23.974  1.00  1.26           H  
ATOM    635 1HB  GLU A  42      18.074  22.088  21.797  1.00  1.26           H  
ATOM    636 2HB  GLU A  42      19.768  21.709  21.506  1.00  1.26           H  
ATOM    637 1HG  GLU A  42      17.695  19.736  22.539  1.00  1.26           H  
ATOM    638 2HG  GLU A  42      18.191  19.906  20.863  1.00  1.26           H  
ATOM    639  N   ARG A  43      19.115  24.239  23.800  1.00  1.43           N  
ATOM    640  CA  ARG A  43      19.665  25.579  23.935  1.00  1.43           C  
ATOM    641  C   ARG A  43      20.294  25.760  25.309  1.00  1.43           C  
ATOM    642  O   ARG A  43      21.396  26.305  25.434  1.00  1.43           O  
ATOM    643  CB  ARG A  43      18.588  26.632  23.732  1.00  1.43           C  
ATOM    644  CG  ARG A  43      19.091  28.051  23.849  1.00  1.43           C  
ATOM    645  CD  ARG A  43      20.111  28.352  22.812  1.00  1.43           C  
ATOM    646  NE  ARG A  43      20.616  29.702  22.932  1.00  1.43           N  
ATOM    647  CZ  ARG A  43      21.756  30.146  22.371  1.00  1.43           C  
ATOM    648  NH1 ARG A  43      22.498  29.348  21.639  1.00  1.43           N  
ATOM    649  NH2 ARG A  43      22.139  31.387  22.555  1.00  1.43           N  
ATOM    650  H   ARG A  43      18.105  24.121  23.717  1.00  1.43           H  
ATOM    651  HA  ARG A  43      20.430  25.716  23.174  1.00  1.43           H  
ATOM    652 1HB  ARG A  43      18.134  26.507  22.750  1.00  1.43           H  
ATOM    653 2HB  ARG A  43      17.801  26.491  24.474  1.00  1.43           H  
ATOM    654 1HG  ARG A  43      18.259  28.744  23.734  1.00  1.43           H  
ATOM    655 2HG  ARG A  43      19.548  28.189  24.832  1.00  1.43           H  
ATOM    656 1HD  ARG A  43      20.951  27.663  22.920  1.00  1.43           H  
ATOM    657 2HD  ARG A  43      19.671  28.236  21.822  1.00  1.43           H  
ATOM    658  HE  ARG A  43      20.081  30.356  23.487  1.00  1.43           H  
ATOM    659 1HH1 ARG A  43      22.213  28.395  21.478  1.00  1.43           H  
ATOM    660 2HH1 ARG A  43      23.358  29.713  21.219  1.00  1.43           H  
ATOM    661 1HH2 ARG A  43      21.587  32.018  23.113  1.00  1.43           H  
ATOM    662 2HH2 ARG A  43      23.032  31.697  22.140  1.00  1.43           H  
ATOM    663  N   ARG A  44      19.618  25.263  26.350  1.00  1.77           N  
ATOM    664  CA  ARG A  44      20.142  25.355  27.704  1.00  1.77           C  
ATOM    665  C   ARG A  44      21.498  24.668  27.777  1.00  1.77           C  
ATOM    666  O   ARG A  44      22.464  25.238  28.298  1.00  1.77           O  
ATOM    667  CB  ARG A  44      19.186  24.717  28.710  1.00  1.77           C  
ATOM    668  CG  ARG A  44      19.629  24.817  30.177  1.00  1.77           C  
ATOM    669  CD  ARG A  44      18.671  24.137  31.131  1.00  1.77           C  
ATOM    670  NE  ARG A  44      18.635  22.676  30.988  1.00  1.77           N  
ATOM    671  CZ  ARG A  44      19.548  21.826  31.483  1.00  1.77           C  
ATOM    672  NH1 ARG A  44      20.602  22.261  32.149  1.00  1.77           N  
ATOM    673  NH2 ARG A  44      19.354  20.544  31.288  1.00  1.77           N  
ATOM    674  H   ARG A  44      18.702  24.838  26.206  1.00  1.77           H  
ATOM    675  HA  ARG A  44      20.267  26.407  27.959  1.00  1.77           H  
ATOM    676 1HB  ARG A  44      18.203  25.179  28.620  1.00  1.77           H  
ATOM    677 2HB  ARG A  44      19.065  23.658  28.473  1.00  1.77           H  
ATOM    678 1HG  ARG A  44      20.607  24.345  30.284  1.00  1.77           H  
ATOM    679 2HG  ARG A  44      19.703  25.868  30.460  1.00  1.77           H  
ATOM    680 1HD  ARG A  44      18.958  24.368  32.155  1.00  1.77           H  
ATOM    681 2HD  ARG A  44      17.664  24.512  30.947  1.00  1.77           H  
ATOM    682  HE  ARG A  44      17.843  22.235  30.490  1.00  1.77           H  
ATOM    683 1HH1 ARG A  44      20.735  23.253  32.290  1.00  1.77           H  
ATOM    684 2HH1 ARG A  44      21.275  21.603  32.514  1.00  1.77           H  
ATOM    685 1HH2 ARG A  44      18.509  20.267  30.765  1.00  1.77           H  
ATOM    686 2HH2 ARG A  44      20.006  19.861  31.637  1.00  1.77           H  
ATOM    687  N   THR A  45      21.577  23.456  27.217  1.00  2.42           N  
ATOM    688  CA  THR A  45      22.811  22.694  27.216  1.00  2.42           C  
ATOM    689  C   THR A  45      23.899  23.419  26.440  1.00  2.42           C  
ATOM    690  O   THR A  45      25.031  23.539  26.908  1.00  2.42           O  
ATOM    691  CB  THR A  45      22.612  21.304  26.599  1.00  2.42           C  
ATOM    692  OG1 THR A  45      21.645  20.569  27.364  1.00  2.42           O  
ATOM    693  CG2 THR A  45      23.947  20.561  26.594  1.00  2.42           C  
ATOM    694  H   THR A  45      20.744  23.037  26.798  1.00  2.42           H  
ATOM    695  HA  THR A  45      23.144  22.574  28.245  1.00  2.42           H  
ATOM    696  HB  THR A  45      22.245  21.407  25.573  1.00  2.42           H  
ATOM    697  HG1 THR A  45      20.762  20.981  27.231  1.00  2.42           H  
ATOM    698 1HG2 THR A  45      23.811  19.574  26.155  1.00  2.42           H  
ATOM    699 2HG2 THR A  45      24.675  21.125  26.006  1.00  2.42           H  
ATOM    700 3HG2 THR A  45      24.309  20.458  27.616  1.00  2.42           H  
ATOM    701  N   THR A  46      23.555  23.933  25.263  1.00  3.54           N  
ATOM    702  CA  THR A  46      24.536  24.613  24.448  1.00  3.54           C  
ATOM    703  C   THR A  46      25.159  25.767  25.220  1.00  3.54           C  
ATOM    704  O   THR A  46      26.395  25.860  25.329  1.00  3.54           O  
ATOM    705  CB  THR A  46      23.861  25.143  23.168  1.00  3.54           C  
ATOM    706  OG1 THR A  46      23.351  24.036  22.401  1.00  3.54           O  
ATOM    707  CG2 THR A  46      24.815  25.949  22.348  1.00  3.54           C  
ATOM    708  H   THR A  46      22.607  23.816  24.905  1.00  3.54           H  
ATOM    709  HA  THR A  46      25.321  23.909  24.178  1.00  3.54           H  
ATOM    710  HB  THR A  46      23.027  25.780  23.451  1.00  3.54           H  
ATOM    711  HG1 THR A  46      22.645  23.581  22.919  1.00  3.54           H  
ATOM    712 1HG2 THR A  46      24.314  26.328  21.461  1.00  3.54           H  
ATOM    713 2HG2 THR A  46      25.165  26.782  22.947  1.00  3.54           H  
ATOM    714 3HG2 THR A  46      25.652  25.328  22.051  1.00  3.54           H  
ATOM    715  N   ALA A  47      24.309  26.590  25.833  1.00  5.19           N  
ATOM    716  CA  ALA A  47      24.777  27.704  26.632  1.00  5.19           C  
ATOM    717  C   ALA A  47      25.629  27.229  27.818  1.00  5.19           C  
ATOM    718  O   ALA A  47      26.669  27.818  28.122  1.00  5.19           O  
ATOM    719  CB  ALA A  47      23.587  28.504  27.117  1.00  5.19           C  
ATOM    720  H   ALA A  47      23.303  26.447  25.727  1.00  5.19           H  
ATOM    721  HA  ALA A  47      25.401  28.331  25.999  1.00  5.19           H  
ATOM    722 1HB  ALA A  47      23.932  29.359  27.692  1.00  5.19           H  
ATOM    723 2HB  ALA A  47      23.012  28.847  26.258  1.00  5.19           H  
ATOM    724 3HB  ALA A  47      22.960  27.866  27.744  1.00  5.19           H  
ATOM    725  N   ALA A  48      25.226  26.121  28.457  1.00  7.17           N  
ATOM    726  CA  ALA A  48      25.939  25.561  29.606  1.00  7.17           C  
ATOM    727  C   ALA A  48      27.372  25.186  29.256  1.00  7.17           C  
ATOM    728  O   ALA A  48      28.275  25.294  30.088  1.00  7.17           O  
ATOM    729  CB  ALA A  48      25.220  24.336  30.139  1.00  7.17           C  
ATOM    730  H   ALA A  48      24.357  25.669  28.172  1.00  7.17           H  
ATOM    731  HA  ALA A  48      25.966  26.323  30.383  1.00  7.17           H  
ATOM    732 1HB  ALA A  48      25.747  23.956  31.011  1.00  7.17           H  
ATOM    733 2HB  ALA A  48      24.201  24.608  30.414  1.00  7.17           H  
ATOM    734 3HB  ALA A  48      25.194  23.570  29.375  1.00  7.17           H  
ATOM    735  N   THR A  49      27.586  24.772  28.008  1.00  8.88           N  
ATOM    736  CA  THR A  49      28.902  24.354  27.550  1.00  8.88           C  
ATOM    737  C   THR A  49      29.744  25.526  27.031  1.00  8.88           C  
ATOM    738  O   THR A  49      30.859  25.315  26.547  1.00  8.88           O  
ATOM    739  CB  THR A  49      28.796  23.267  26.459  1.00  8.88           C  
ATOM    740  OG1 THR A  49      28.096  23.784  25.312  1.00  8.88           O  
ATOM    741  CG2 THR A  49      28.048  22.051  27.011  1.00  8.88           C  
ATOM    742  H   THR A  49      26.783  24.688  27.378  1.00  8.88           H  
ATOM    743  HA  THR A  49      29.430  23.920  28.397  1.00  8.88           H  
ATOM    744  HB  THR A  49      29.793  22.960  26.151  1.00  8.88           H  
ATOM    745  HG1 THR A  49      27.422  24.434  25.605  1.00  8.88           H  
ATOM    746 1HG2 THR A  49      27.977  21.286  26.240  1.00  8.88           H  
ATOM    747 2HG2 THR A  49      28.588  21.655  27.869  1.00  8.88           H  
ATOM    748 3HG2 THR A  49      27.059  22.340  27.320  1.00  8.88           H  
ATOM    749  N   GLY A  50      29.219  26.756  27.118  1.00  9.62           N  
ATOM    750  CA  GLY A  50      29.944  27.935  26.656  1.00  9.62           C  
ATOM    751  C   GLY A  50      29.770  28.245  25.171  1.00  9.62           C  
ATOM    752  O   GLY A  50      30.571  28.979  24.594  1.00  9.62           O  
ATOM    753  H   GLY A  50      28.297  26.896  27.530  1.00  9.62           H  
ATOM    754 1HA  GLY A  50      29.608  28.793  27.239  1.00  9.62           H  
ATOM    755 2HA  GLY A  50      31.002  27.808  26.875  1.00  9.62           H  
ATOM    756  N   ASN A  51      28.725  27.699  24.552  1.00  9.27           N  
ATOM    757  CA  ASN A  51      28.464  27.903  23.128  1.00  9.27           C  
ATOM    758  C   ASN A  51      27.229  28.768  22.853  1.00  9.27           C  
ATOM    759  O   ASN A  51      26.573  28.601  21.821  1.00  9.27           O  
ATOM    760  CB  ASN A  51      28.380  26.565  22.427  1.00  9.27           C  
ATOM    761  CG  ASN A  51      29.712  25.880  22.357  1.00  9.27           C  
ATOM    762  OD1 ASN A  51      30.572  26.286  21.563  1.00  9.27           O  
ATOM    763  ND2 ASN A  51      29.914  24.859  23.156  1.00  9.27           N  
ATOM    764  H   ASN A  51      28.073  27.104  25.065  1.00  9.27           H  
ATOM    765  HA  ASN A  51      29.312  28.440  22.703  1.00  9.27           H  
ATOM    766 1HB  ASN A  51      27.706  25.920  22.986  1.00  9.27           H  
ATOM    767 2HB  ASN A  51      27.976  26.691  21.424  1.00  9.27           H  
ATOM    768 1HD2 ASN A  51      30.791  24.382  23.144  1.00  9.27           H  
ATOM    769 2HD2 ASN A  51      29.195  24.541  23.794  1.00  9.27           H  
ATOM    770  N   THR A  52      26.908  29.643  23.804  1.00  8.30           N  
ATOM    771  CA  THR A  52      25.776  30.558  23.721  1.00  8.30           C  
ATOM    772  C   THR A  52      25.840  31.363  22.419  1.00  8.30           C  
ATOM    773  O   THR A  52      24.811  31.769  21.867  1.00  8.30           O  
ATOM    774  OXT THR A  52      26.924  31.851  22.099  1.00  8.30           O  
ATOM    775  CB  THR A  52      25.781  31.553  24.906  1.00  8.30           C  
ATOM    776  OG1 THR A  52      25.789  30.843  26.138  1.00  8.30           O  
ATOM    777  CG2 THR A  52      24.544  32.415  24.868  1.00  8.30           C  
ATOM    778  H   THR A  52      27.509  29.689  24.616  1.00  8.30           H  
ATOM    779  HA  THR A  52      24.852  29.978  23.734  1.00  8.30           H  
ATOM    780  HB  THR A  52      26.669  32.181  24.847  1.00  8.30           H  
ATOM    781  HG1 THR A  52      25.833  31.470  26.870  1.00  8.30           H  
ATOM    782 1HG2 THR A  52      24.561  33.109  25.708  1.00  8.30           H  
ATOM    783 2HG2 THR A  52      24.517  32.975  23.934  1.00  8.30           H  
ATOM    784 3HG2 THR A  52      23.662  31.781  24.941  1.00  8.30           H  
TER     785
ENDMDL

REMARK ID 596048 MODEL 2 2024-02-24_00000103_1_19
PFRMAT TS
TARGET 2024-02-24_00000103_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   GLY A   1       0.137   2.761   1.715  1.00  5.01           N  
ATOM      2  CA  GLY A   1       1.246   2.052   1.086  1.00  5.01           C  
ATOM      3  C   GLY A   1       2.570   2.619   1.566  1.00  5.01           C  
ATOM      4  O   GLY A   1       3.544   2.686   0.822  1.00  5.01           O  
ATOM      5  H   GLY A   1       0.235   3.755   1.887  1.00  5.01           H  
ATOM      6 1HA  GLY A   1       1.189   0.989   1.325  1.00  5.01           H  
ATOM      7 2HA  GLY A   1       1.175   2.145   0.002  1.00  5.01           H  
ATOM      8  N   ASP A   2       2.629   2.981   2.844  1.00  4.44           N  
ATOM      9  CA  ASP A   2       3.846   3.555   3.424  1.00  4.44           C  
ATOM     10  C   ASP A   2       5.027   2.585   3.339  1.00  4.44           C  
ATOM     11  O   ASP A   2       6.184   2.985   3.216  1.00  4.44           O  
ATOM     12  CB  ASP A   2       3.609   3.960   4.870  1.00  4.44           C  
ATOM     13  CG  ASP A   2       2.689   5.172   4.985  1.00  4.44           C  
ATOM     14  OD1 ASP A   2       2.422   5.803   3.985  1.00  4.44           O  
ATOM     15  OD2 ASP A   2       2.248   5.445   6.070  1.00  4.44           O  
ATOM     16  H   ASP A   2       1.799   2.877   3.412  1.00  4.44           H  
ATOM     17  HA  ASP A   2       4.094   4.454   2.866  1.00  4.44           H  
ATOM     18 1HB  ASP A   2       3.168   3.128   5.418  1.00  4.44           H  
ATOM     19 2HB  ASP A   2       4.563   4.196   5.343  1.00  4.44           H  
ATOM     20  N   SER A   3       4.723   1.291   3.363  1.00  3.69           N  
ATOM     21  CA  SER A   3       5.727   0.237   3.293  1.00  3.69           C  
ATOM     22  C   SER A   3       6.442   0.204   1.937  1.00  3.69           C  
ATOM     23  O   SER A   3       7.462  -0.469   1.788  1.00  3.69           O  
ATOM     24  CB  SER A   3       5.089  -1.111   3.564  1.00  3.69           C  
ATOM     25  OG  SER A   3       4.201  -1.464   2.540  1.00  3.69           O  
ATOM     26  H   SER A   3       3.752   1.033   3.448  1.00  3.69           H  
ATOM     27  HA  SER A   3       6.474   0.428   4.065  1.00  3.69           H  
ATOM     28 1HB  SER A   3       5.870  -1.866   3.644  1.00  3.69           H  
ATOM     29 2HB  SER A   3       4.562  -1.082   4.516  1.00  3.69           H  
ATOM     30  HG  SER A   3       4.681  -1.317   1.717  1.00  3.69           H  
ATOM     31  N   LEU A   4       5.885   0.895   0.941  1.00  2.87           N  
ATOM     32  CA  LEU A   4       6.456   0.938  -0.391  1.00  2.87           C  
ATOM     33  C   LEU A   4       7.323   2.185  -0.608  1.00  2.87           C  
ATOM     34  O   LEU A   4       7.845   2.400  -1.707  1.00  2.87           O  
ATOM     35  CB  LEU A   4       5.323   0.914  -1.409  1.00  2.87           C  
ATOM     36  CG  LEU A   4       4.423  -0.316  -1.312  1.00  2.87           C  
ATOM     37  CD1 LEU A   4       3.298  -0.196  -2.317  1.00  2.87           C  
ATOM     38  CD2 LEU A   4       5.258  -1.567  -1.537  1.00  2.87           C  
ATOM     39  H   LEU A   4       5.044   1.446   1.102  1.00  2.87           H  
ATOM     40  HA  LEU A   4       7.081   0.058  -0.529  1.00  2.87           H  
ATOM     41 1HB  LEU A   4       4.707   1.800  -1.266  1.00  2.87           H  
ATOM     42 2HB  LEU A   4       5.748   0.945  -2.411  1.00  2.87           H  
ATOM     43  HG  LEU A   4       3.974  -0.356  -0.318  1.00  2.87           H  
ATOM     44 1HD1 LEU A   4       2.646  -1.065  -2.237  1.00  2.87           H  
ATOM     45 2HD1 LEU A   4       2.726   0.710  -2.110  1.00  2.87           H  
ATOM     46 3HD1 LEU A   4       3.713  -0.144  -3.323  1.00  2.87           H  
ATOM     47 1HD2 LEU A   4       4.622  -2.449  -1.457  1.00  2.87           H  
ATOM     48 2HD2 LEU A   4       5.707  -1.533  -2.530  1.00  2.87           H  
ATOM     49 3HD2 LEU A   4       6.046  -1.617  -0.782  1.00  2.87           H  
ATOM     50  N   LEU A   5       7.475   3.015   0.426  1.00  2.14           N  
ATOM     51  CA  LEU A   5       8.270   4.229   0.296  1.00  2.14           C  
ATOM     52  C   LEU A   5       9.753   3.897   0.289  1.00  2.14           C  
ATOM     53  O   LEU A   5      10.193   2.937   0.923  1.00  2.14           O  
ATOM     54  CB  LEU A   5       7.936   5.201   1.427  1.00  2.14           C  
ATOM     55  CG  LEU A   5       6.495   5.714   1.418  1.00  2.14           C  
ATOM     56  CD1 LEU A   5       6.242   6.556   2.667  1.00  2.14           C  
ATOM     57  CD2 LEU A   5       6.252   6.516   0.155  1.00  2.14           C  
ATOM     58  H   LEU A   5       7.034   2.818   1.325  1.00  2.14           H  
ATOM     59  HA  LEU A   5       8.022   4.704  -0.652  1.00  2.14           H  
ATOM     60 1HB  LEU A   5       8.098   4.691   2.378  1.00  2.14           H  
ATOM     61 2HB  LEU A   5       8.610   6.055   1.372  1.00  2.14           H  
ATOM     62  HG  LEU A   5       5.817   4.871   1.427  1.00  2.14           H  
ATOM     63 1HD1 LEU A   5       5.206   6.906   2.667  1.00  2.14           H  
ATOM     64 2HD1 LEU A   5       6.412   5.938   3.553  1.00  2.14           H  
ATOM     65 3HD1 LEU A   5       6.915   7.410   2.680  1.00  2.14           H  
ATOM     66 1HD2 LEU A   5       5.219   6.868   0.146  1.00  2.14           H  
ATOM     67 2HD2 LEU A   5       6.929   7.370   0.128  1.00  2.14           H  
ATOM     68 3HD2 LEU A   5       6.429   5.881  -0.714  1.00  2.14           H  
ATOM     69  N   ALA A   6      10.536   4.684  -0.439  1.00  1.57           N  
ATOM     70  CA  ALA A   6      11.970   4.439  -0.499  1.00  1.57           C  
ATOM     71  C   ALA A   6      12.610   4.507   0.877  1.00  1.57           C  
ATOM     72  O   ALA A   6      12.308   5.392   1.679  1.00  1.57           O  
ATOM     73  CB  ALA A   6      12.638   5.450  -1.413  1.00  1.57           C  
ATOM     74  H   ALA A   6      10.135   5.454  -0.954  1.00  1.57           H  
ATOM     75  HA  ALA A   6      12.125   3.436  -0.895  1.00  1.57           H  
ATOM     76 1HB  ALA A   6      13.709   5.237  -1.463  1.00  1.57           H  
ATOM     77 2HB  ALA A   6      12.205   5.384  -2.409  1.00  1.57           H  
ATOM     78 3HB  ALA A   6      12.489   6.452  -1.016  1.00  1.57           H  
ATOM     79  N   ARG A   7      13.533   3.586   1.118  1.00  1.19           N  
ATOM     80  CA  ARG A   7      14.296   3.533   2.355  1.00  1.19           C  
ATOM     81  C   ARG A   7      15.421   4.551   2.311  1.00  1.19           C  
ATOM     82  O   ARG A   7      16.062   4.713   1.273  1.00  1.19           O  
ATOM     83  CB  ARG A   7      14.865   2.136   2.583  1.00  1.19           C  
ATOM     84  CG  ARG A   7      15.601   1.945   3.920  1.00  1.19           C  
ATOM     85  CD  ARG A   7      16.023   0.529   4.136  1.00  1.19           C  
ATOM     86  NE  ARG A   7      14.891  -0.355   4.387  1.00  1.19           N  
ATOM     87  CZ  ARG A   7      14.975  -1.697   4.526  1.00  1.19           C  
ATOM     88  NH1 ARG A   7      16.141  -2.300   4.454  1.00  1.19           N  
ATOM     89  NH2 ARG A   7      13.880  -2.409   4.735  1.00  1.19           N  
ATOM     90  H   ARG A   7      13.708   2.887   0.412  1.00  1.19           H  
ATOM     91  HA  ARG A   7      13.633   3.779   3.185  1.00  1.19           H  
ATOM     92 1HB  ARG A   7      14.060   1.405   2.541  1.00  1.19           H  
ATOM     93 2HB  ARG A   7      15.569   1.895   1.788  1.00  1.19           H  
ATOM     94 1HG  ARG A   7      16.488   2.567   3.947  1.00  1.19           H  
ATOM     95 2HG  ARG A   7      14.944   2.234   4.740  1.00  1.19           H  
ATOM     96 1HD  ARG A   7      16.535   0.172   3.248  1.00  1.19           H  
ATOM     97 2HD  ARG A   7      16.695   0.478   4.985  1.00  1.19           H  
ATOM     98  HE  ARG A   7      13.973   0.065   4.453  1.00  1.19           H  
ATOM     99 1HH1 ARG A   7      16.979  -1.756   4.306  1.00  1.19           H  
ATOM    100 2HH1 ARG A   7      16.197  -3.303   4.555  1.00  1.19           H  
ATOM    101 1HH2 ARG A   7      12.980  -1.949   4.790  1.00  1.19           H  
ATOM    102 2HH2 ARG A   7      13.941  -3.411   4.837  1.00  1.19           H  
ATOM    103  N   ARG A   8      15.666   5.228   3.427  1.00  0.95           N  
ATOM    104  CA  ARG A   8      16.772   6.174   3.488  1.00  0.95           C  
ATOM    105  C   ARG A   8      17.641   5.858   4.691  1.00  0.95           C  
ATOM    106  O   ARG A   8      17.149   5.358   5.701  1.00  0.95           O  
ATOM    107  CB  ARG A   8      16.283   7.606   3.616  1.00  0.95           C  
ATOM    108  CG  ARG A   8      15.607   7.949   4.921  1.00  0.95           C  
ATOM    109  CD  ARG A   8      15.191   9.378   4.951  1.00  0.95           C  
ATOM    110  NE  ARG A   8      14.577   9.746   6.216  1.00  0.95           N  
ATOM    111  CZ  ARG A   8      14.207  11.001   6.546  1.00  0.95           C  
ATOM    112  NH1 ARG A   8      14.404  11.986   5.700  1.00  0.95           N  
ATOM    113  NH2 ARG A   8      13.654  11.240   7.722  1.00  0.95           N  
ATOM    114  H   ARG A   8      15.089   5.079   4.242  1.00  0.95           H  
ATOM    115  HA  ARG A   8      17.372   6.089   2.584  1.00  0.95           H  
ATOM    116 1HB  ARG A   8      17.123   8.285   3.480  1.00  0.95           H  
ATOM    117 2HB  ARG A   8      15.566   7.815   2.828  1.00  0.95           H  
ATOM    118 1HG  ARG A   8      14.726   7.323   5.056  1.00  0.95           H  
ATOM    119 2HG  ARG A   8      16.310   7.782   5.745  1.00  0.95           H  
ATOM    120 1HD  ARG A   8      16.067  10.015   4.804  1.00  0.95           H  
ATOM    121 2HD  ARG A   8      14.472   9.565   4.155  1.00  0.95           H  
ATOM    122  HE  ARG A   8      14.418   9.015   6.893  1.00  0.95           H  
ATOM    123 1HH1 ARG A   8      14.843  11.802   4.810  1.00  0.95           H  
ATOM    124 2HH1 ARG A   8      14.143  12.926   5.950  1.00  0.95           H  
ATOM    125 1HH2 ARG A   8      13.511  10.482   8.373  1.00  0.95           H  
ATOM    126 2HH2 ARG A   8      13.384  12.179   7.970  1.00  0.95           H  
ATOM    127  N   CYS A   9      18.923   6.174   4.590  1.00  0.83           N  
ATOM    128  CA  CYS A   9      19.852   5.951   5.687  1.00  0.83           C  
ATOM    129  C   CYS A   9      19.548   6.754   6.941  1.00  0.83           C  
ATOM    130  O   CYS A   9      19.634   7.979   6.950  1.00  0.83           O  
ATOM    131  CB  CYS A   9      21.248   6.290   5.235  1.00  0.83           C  
ATOM    132  SG  CYS A   9      22.482   6.066   6.496  1.00  0.83           S  
ATOM    133  H   CYS A   9      19.267   6.546   3.702  1.00  0.83           H  
ATOM    134  HA  CYS A   9      19.819   4.900   5.943  1.00  0.83           H  
ATOM    135 1HB  CYS A   9      21.514   5.671   4.382  1.00  0.83           H  
ATOM    136 2HB  CYS A   9      21.279   7.318   4.903  1.00  0.83           H  
ATOM    137  HG  CYS A   9      23.491   6.693   5.850  1.00  0.83           H  
ATOM    138  N   ALA A  10      19.372   6.062   8.052  1.00  0.77           N  
ATOM    139  CA  ALA A  10      19.044   6.698   9.324  1.00  0.77           C  
ATOM    140  C   ALA A  10      20.077   7.739   9.764  1.00  0.77           C  
ATOM    141  O   ALA A  10      19.733   8.705  10.442  1.00  0.77           O  
ATOM    142  CB  ALA A  10      18.906   5.643  10.402  1.00  0.77           C  
ATOM    143  H   ALA A  10      19.366   5.046   7.986  1.00  0.77           H  
ATOM    144  HA  ALA A  10      18.089   7.209   9.198  1.00  0.77           H  
ATOM    145 1HB  ALA A  10      18.619   6.114  11.337  1.00  0.77           H  
ATOM    146 2HB  ALA A  10      18.143   4.921  10.103  1.00  0.77           H  
ATOM    147 3HB  ALA A  10      19.838   5.131  10.538  1.00  0.77           H  
ATOM    148  N   ASN A  11      21.343   7.527   9.423  1.00  0.77           N  
ATOM    149  CA  ASN A  11      22.403   8.445   9.815  1.00  0.77           C  
ATOM    150  C   ASN A  11      22.783   9.495   8.766  1.00  0.77           C  
ATOM    151  O   ASN A  11      23.583  10.385   9.060  1.00  0.77           O  
ATOM    152  CB  ASN A  11      23.665   7.668  10.146  1.00  0.77           C  
ATOM    153  CG  ASN A  11      23.564   6.824  11.391  1.00  0.77           C  
ATOM    154  OD1 ASN A  11      22.787   7.110  12.308  1.00  0.77           O  
ATOM    155  ND2 ASN A  11      24.366   5.793  11.454  1.00  0.77           N  
ATOM    156  H   ASN A  11      21.567   6.717   8.865  1.00  0.77           H  
ATOM    157  HA  ASN A  11      22.073   8.985  10.703  1.00  0.77           H  
ATOM    158 1HB  ASN A  11      23.907   7.023   9.304  1.00  0.77           H  
ATOM    159 2HB  ASN A  11      24.494   8.364  10.259  1.00  0.77           H  
ATOM    160 1HD2 ASN A  11      24.354   5.198  12.259  1.00  0.77           H  
ATOM    161 2HD2 ASN A  11      24.991   5.595  10.697  1.00  0.77           H  
ATOM    162  N   CYS A  12      22.301   9.345   7.531  1.00  0.80           N  
ATOM    163  CA  CYS A  12      22.784  10.202   6.446  1.00  0.80           C  
ATOM    164  C   CYS A  12      21.674  10.805   5.573  1.00  0.80           C  
ATOM    165  O   CYS A  12      21.910  11.785   4.868  1.00  0.80           O  
ATOM    166  CB  CYS A  12      23.784   9.429   5.590  1.00  0.80           C  
ATOM    167  SG  CYS A  12      25.215   8.789   6.567  1.00  0.80           S  
ATOM    168  H   CYS A  12      21.581   8.658   7.349  1.00  0.80           H  
ATOM    169  HA  CYS A  12      23.325  11.031   6.899  1.00  0.80           H  
ATOM    170 1HB  CYS A  12      23.293   8.592   5.106  1.00  0.80           H  
ATOM    171 2HB  CYS A  12      24.172  10.079   4.805  1.00  0.80           H  
ATOM    172  N   ASP A  13      20.499  10.156   5.535  1.00  0.84           N  
ATOM    173  CA  ASP A  13      19.344  10.456   4.666  1.00  0.84           C  
ATOM    174  C   ASP A  13      19.553  10.139   3.178  1.00  0.84           C  
ATOM    175  O   ASP A  13      18.735  10.508   2.333  1.00  0.84           O  
ATOM    176  CB  ASP A  13      18.886  11.918   4.805  1.00  0.84           C  
ATOM    177  CG  ASP A  13      18.287  12.248   6.176  1.00  0.84           C  
ATOM    178  OD1 ASP A  13      17.505  11.465   6.662  1.00  0.84           O  
ATOM    179  OD2 ASP A  13      18.607  13.280   6.715  1.00  0.84           O  
ATOM    180  H   ASP A  13      20.365   9.371   6.151  1.00  0.84           H  
ATOM    181  HA  ASP A  13      18.522   9.831   5.014  1.00  0.84           H  
ATOM    182 1HB  ASP A  13      19.699  12.603   4.602  1.00  0.84           H  
ATOM    183 2HB  ASP A  13      18.123  12.113   4.053  1.00  0.84           H  
ATOM    184  N   THR A  14      20.605   9.393   2.876  1.00  0.89           N  
ATOM    185  CA  THR A  14      20.894   8.926   1.526  1.00  0.89           C  
ATOM    186  C   THR A  14      19.967   7.787   1.102  1.00  0.89           C  
ATOM    187  O   THR A  14      19.739   6.845   1.868  1.00  0.89           O  
ATOM    188  CB  THR A  14      22.368   8.456   1.418  1.00  0.89           C  
ATOM    189  OG1 THR A  14      23.242   9.559   1.683  1.00  0.89           O  
ATOM    190  CG2 THR A  14      22.680   7.853   0.046  1.00  0.89           C  
ATOM    191  H   THR A  14      21.240   9.154   3.620  1.00  0.89           H  
ATOM    192  HA  THR A  14      20.744   9.759   0.837  1.00  0.89           H  
ATOM    193  HB  THR A  14      22.546   7.691   2.178  1.00  0.89           H  
ATOM    194  HG1 THR A  14      23.021  10.294   1.103  1.00  0.89           H  
ATOM    195 1HG2 THR A  14      23.719   7.527   0.021  1.00  0.89           H  
ATOM    196 2HG2 THR A  14      22.040   6.994  -0.131  1.00  0.89           H  
ATOM    197 3HG2 THR A  14      22.517   8.596  -0.732  1.00  0.89           H  
ATOM    198  N   THR A  15      19.431   7.877  -0.124  1.00  0.93           N  
ATOM    199  CA  THR A  15      18.579   6.817  -0.682  1.00  0.93           C  
ATOM    200  C   THR A  15      19.292   6.032  -1.794  1.00  0.93           C  
ATOM    201  O   THR A  15      18.911   4.909  -2.134  1.00  0.93           O  
ATOM    202  CB  THR A  15      17.253   7.398  -1.219  1.00  0.93           C  
ATOM    203  OG1 THR A  15      17.525   8.369  -2.247  1.00  0.93           O  
ATOM    204  CG2 THR A  15      16.463   8.037  -0.091  1.00  0.93           C  
ATOM    205  H   THR A  15      19.618   8.703  -0.675  1.00  0.93           H  
ATOM    206  HA  THR A  15      18.332   6.113   0.116  1.00  0.93           H  
ATOM    207  HB  THR A  15      16.655   6.594  -1.648  1.00  0.93           H  
ATOM    208  HG1 THR A  15      17.810   7.921  -3.051  1.00  0.93           H  
ATOM    209 1HG2 THR A  15      15.525   8.432  -0.476  1.00  0.93           H  
ATOM    210 2HG2 THR A  15      16.256   7.281   0.653  1.00  0.93           H  
ATOM    211 3HG2 THR A  15      17.041   8.846   0.358  1.00  0.93           H  
ATOM    212  N   SER A  16      20.374   6.596  -2.333  1.00  0.98           N  
ATOM    213  CA  SER A  16      21.110   5.969  -3.439  1.00  0.98           C  
ATOM    214  C   SER A  16      22.082   4.914  -2.911  1.00  0.98           C  
ATOM    215  O   SER A  16      23.300   5.082  -2.967  1.00  0.98           O  
ATOM    216  CB  SER A  16      21.877   7.017  -4.222  1.00  0.98           C  
ATOM    217  OG  SER A  16      21.009   7.944  -4.824  1.00  0.98           O  
ATOM    218  H   SER A  16      20.671   7.495  -1.992  1.00  0.98           H  
ATOM    219  HA  SER A  16      20.396   5.480  -4.102  1.00  0.98           H  
ATOM    220 1HB  SER A  16      22.568   7.538  -3.558  1.00  0.98           H  
ATOM    221 2HB  SER A  16      22.472   6.524  -4.990  1.00  0.98           H  
ATOM    222  HG  SER A  16      21.555   8.475  -5.416  1.00  0.98           H  
ATOM    223  N   THR A  17      21.509   3.845  -2.379  1.00  1.02           N  
ATOM    224  CA  THR A  17      22.247   2.796  -1.704  1.00  1.02           C  
ATOM    225  C   THR A  17      22.289   1.440  -2.431  1.00  1.02           C  
ATOM    226  O   THR A  17      21.241   0.837  -2.644  1.00  1.02           O  
ATOM    227  CB  THR A  17      21.621   2.594  -0.332  1.00  1.02           C  
ATOM    228  OG1 THR A  17      21.740   3.799   0.417  1.00  1.02           O  
ATOM    229  CG2 THR A  17      22.239   1.464   0.367  1.00  1.02           C  
ATOM    230  H   THR A  17      20.490   3.823  -2.404  1.00  1.02           H  
ATOM    231  HA  THR A  17      23.241   3.184  -1.546  1.00  1.02           H  
ATOM    232  HB  THR A  17      20.571   2.383  -0.462  1.00  1.02           H  
ATOM    233  HG1 THR A  17      21.049   4.404   0.139  1.00  1.02           H  
ATOM    234 1HG2 THR A  17      21.772   1.332   1.321  1.00  1.02           H  
ATOM    235 2HG2 THR A  17      22.081   0.586  -0.226  1.00  1.02           H  
ATOM    236 3HG2 THR A  17      23.297   1.631   0.500  1.00  1.02           H  
ATOM    237  N   PRO A  18      23.485   0.928  -2.828  1.00  1.05           N  
ATOM    238  CA  PRO A  18      23.670  -0.352  -3.508  1.00  1.05           C  
ATOM    239  C   PRO A  18      23.493  -1.555  -2.574  1.00  1.05           C  
ATOM    240  O   PRO A  18      23.304  -2.686  -3.025  1.00  1.05           O  
ATOM    241  CB  PRO A  18      25.121  -0.252  -3.995  1.00  1.05           C  
ATOM    242  CG  PRO A  18      25.803   0.669  -3.008  1.00  1.05           C  
ATOM    243  CD  PRO A  18      24.745   1.673  -2.594  1.00  1.05           C  
ATOM    244  HA  PRO A  18      22.973  -0.416  -4.354  1.00  1.05           H  
ATOM    245 1HB  PRO A  18      25.572  -1.255  -4.016  1.00  1.05           H  
ATOM    246 2HB  PRO A  18      25.144   0.130  -5.026  1.00  1.05           H  
ATOM    247 1HG  PRO A  18      26.187   0.085  -2.156  1.00  1.05           H  
ATOM    248 2HG  PRO A  18      26.674   1.148  -3.480  1.00  1.05           H  
ATOM    249 1HD  PRO A  18      24.905   1.875  -1.524  1.00  1.05           H  
ATOM    250 2HD  PRO A  18      24.788   2.587  -3.214  1.00  1.05           H  
ATOM    251  N   LEU A  19      23.586  -1.299  -1.274  1.00  1.09           N  
ATOM    252  CA  LEU A  19      23.478  -2.316  -0.240  1.00  1.09           C  
ATOM    253  C   LEU A  19      23.111  -1.729   1.113  1.00  1.09           C  
ATOM    254  O   LEU A  19      23.777  -0.799   1.594  1.00  1.09           O  
ATOM    255  CB  LEU A  19      24.798  -3.077  -0.095  1.00  1.09           C  
ATOM    256  CG  LEU A  19      24.837  -4.137   1.019  1.00  1.09           C  
ATOM    257  CD1 LEU A  19      23.872  -5.257   0.692  1.00  1.09           C  
ATOM    258  CD2 LEU A  19      26.256  -4.650   1.170  1.00  1.09           C  
ATOM    259  H   LEU A  19      23.739  -0.349  -0.980  1.00  1.09           H  
ATOM    260  HA  LEU A  19      22.694  -3.016  -0.530  1.00  1.09           H  
ATOM    261 1HB  LEU A  19      25.010  -3.581  -1.037  1.00  1.09           H  
ATOM    262 2HB  LEU A  19      25.593  -2.362   0.095  1.00  1.09           H  
ATOM    263  HG  LEU A  19      24.520  -3.687   1.961  1.00  1.09           H  
ATOM    264 1HD1 LEU A  19      23.895  -5.996   1.493  1.00  1.09           H  
ATOM    265 2HD1 LEU A  19      22.866  -4.855   0.604  1.00  1.09           H  
ATOM    266 3HD1 LEU A  19      24.160  -5.725  -0.246  1.00  1.09           H  
ATOM    267 1HD2 LEU A  19      26.290  -5.392   1.968  1.00  1.09           H  
ATOM    268 2HD2 LEU A  19      26.580  -5.104   0.234  1.00  1.09           H  
ATOM    269 3HD2 LEU A  19      26.915  -3.818   1.419  1.00  1.09           H  
ATOM    270  N   TRP A  20      22.057  -2.262   1.715  1.00  1.14           N  
ATOM    271  CA  TRP A  20      21.648  -1.855   3.053  1.00  1.14           C  
ATOM    272  C   TRP A  20      22.338  -2.772   4.053  1.00  1.14           C  
ATOM    273  O   TRP A  20      22.470  -3.970   3.794  1.00  1.14           O  
ATOM    274  CB  TRP A  20      20.129  -1.908   3.170  1.00  1.14           C  
ATOM    275  CG  TRP A  20      19.507  -0.860   2.300  1.00  1.14           C  
ATOM    276  CD1 TRP A  20      18.985  -1.023   1.049  1.00  1.14           C  
ATOM    277  CD2 TRP A  20      19.389   0.536   2.603  1.00  1.14           C  
ATOM    278  NE1 TRP A  20      18.551   0.180   0.563  1.00  1.14           N  
ATOM    279  CE2 TRP A  20      18.796   1.146   1.498  1.00  1.14           C  
ATOM    280  CE3 TRP A  20      19.741   1.303   3.693  1.00  1.14           C  
ATOM    281  CZ2 TRP A  20      18.557   2.502   1.460  1.00  1.14           C  
ATOM    282  CZ3 TRP A  20      19.514   2.654   3.655  1.00  1.14           C  
ATOM    283  CH2 TRP A  20      18.941   3.239   2.561  1.00  1.14           C  
ATOM    284  H   TRP A  20      21.543  -2.994   1.246  1.00  1.14           H  
ATOM    285  HA  TRP A  20      21.980  -0.831   3.240  1.00  1.14           H  
ATOM    286 1HB  TRP A  20      19.763  -2.889   2.870  1.00  1.14           H  
ATOM    287 2HB  TRP A  20      19.832  -1.736   4.206  1.00  1.14           H  
ATOM    288  HD1 TRP A  20      18.930  -1.968   0.511  1.00  1.14           H  
ATOM    289  HE1 TRP A  20      18.133   0.337  -0.346  1.00  1.14           H  
ATOM    290  HE3 TRP A  20      20.199   0.835   4.556  1.00  1.14           H  
ATOM    291  HZ2 TRP A  20      18.101   2.996   0.596  1.00  1.14           H  
ATOM    292  HZ3 TRP A  20      19.807   3.239   4.512  1.00  1.14           H  
ATOM    293  HH2 TRP A  20      18.783   4.304   2.549  1.00  1.14           H  
ATOM    294  N   ARG A  21      22.793  -2.234   5.178  1.00  1.21           N  
ATOM    295  CA  ARG A  21      23.461  -3.095   6.149  1.00  1.21           C  
ATOM    296  C   ARG A  21      22.524  -3.673   7.207  1.00  1.21           C  
ATOM    297  O   ARG A  21      21.589  -3.000   7.663  1.00  1.21           O  
ATOM    298  CB  ARG A  21      24.571  -2.349   6.855  1.00  1.21           C  
ATOM    299  CG  ARG A  21      25.637  -1.777   5.961  1.00  1.21           C  
ATOM    300  CD  ARG A  21      26.366  -2.779   5.107  1.00  1.21           C  
ATOM    301  NE  ARG A  21      27.043  -3.803   5.862  1.00  1.21           N  
ATOM    302  CZ  ARG A  21      28.084  -4.524   5.392  1.00  1.21           C  
ATOM    303  NH1 ARG A  21      28.617  -4.245   4.218  1.00  1.21           N  
ATOM    304  NH2 ARG A  21      28.581  -5.511   6.117  1.00  1.21           N  
ATOM    305  H   ARG A  21      22.682  -1.234   5.351  1.00  1.21           H  
ATOM    306  HA  ARG A  21      23.910  -3.927   5.608  1.00  1.21           H  
ATOM    307 1HB  ARG A  21      24.138  -1.514   7.409  1.00  1.21           H  
ATOM    308 2HB  ARG A  21      25.052  -3.010   7.575  1.00  1.21           H  
ATOM    309 1HG  ARG A  21      25.158  -1.041   5.316  1.00  1.21           H  
ATOM    310 2HG  ARG A  21      26.393  -1.295   6.561  1.00  1.21           H  
ATOM    311 1HD  ARG A  21      25.654  -3.263   4.435  1.00  1.21           H  
ATOM    312 2HD  ARG A  21      27.111  -2.273   4.521  1.00  1.21           H  
ATOM    313  HE  ARG A  21      26.668  -4.051   6.767  1.00  1.21           H  
ATOM    314 1HH1 ARG A  21      28.288  -3.443   3.666  1.00  1.21           H  
ATOM    315 2HH1 ARG A  21      29.397  -4.787   3.880  1.00  1.21           H  
ATOM    316 1HH2 ARG A  21      28.178  -5.729   7.019  1.00  1.21           H  
ATOM    317 2HH2 ARG A  21      29.360  -6.049   5.769  1.00  1.21           H  
ATOM    318  N   ASN A  22      22.829  -4.907   7.616  1.00  1.32           N  
ATOM    319  CA  ASN A  22      22.132  -5.628   8.680  1.00  1.32           C  
ATOM    320  C   ASN A  22      22.937  -5.651   9.975  1.00  1.32           C  
ATOM    321  O   ASN A  22      24.142  -5.373   9.968  1.00  1.32           O  
ATOM    322  CB  ASN A  22      21.804  -7.045   8.245  1.00  1.32           C  
ATOM    323  CG  ASN A  22      20.853  -7.109   7.067  1.00  1.32           C  
ATOM    324  OD1 ASN A  22      19.906  -6.330   6.963  1.00  1.32           O  
ATOM    325  ND2 ASN A  22      21.097  -8.037   6.177  1.00  1.32           N  
ATOM    326  H   ASN A  22      23.596  -5.379   7.158  1.00  1.32           H  
ATOM    327  HA  ASN A  22      21.217  -5.108   8.911  1.00  1.32           H  
ATOM    328 1HB  ASN A  22      22.724  -7.569   7.990  1.00  1.32           H  
ATOM    329 2HB  ASN A  22      21.349  -7.577   9.084  1.00  1.32           H  
ATOM    330 1HD2 ASN A  22      20.506  -8.128   5.374  1.00  1.32           H  
ATOM    331 2HD2 ASN A  22      21.876  -8.653   6.295  1.00  1.32           H  
ATOM    332  N   GLY A  23      22.290  -6.046  11.068  1.00  1.43           N  
ATOM    333  CA  GLY A  23      22.970  -6.171  12.349  1.00  1.43           C  
ATOM    334  C   GLY A  23      22.183  -7.048  13.337  1.00  1.43           C  
ATOM    335  O   GLY A  23      21.297  -7.805  12.930  1.00  1.43           O  
ATOM    336  H   GLY A  23      21.283  -6.191  11.032  1.00  1.43           H  
ATOM    337 1HA  GLY A  23      23.961  -6.593  12.184  1.00  1.43           H  
ATOM    338 2HA  GLY A  23      23.102  -5.172  12.756  1.00  1.43           H  
ATOM    339  N   PRO A  24      22.519  -6.995  14.639  1.00  1.53           N  
ATOM    340  CA  PRO A  24      21.965  -7.792  15.737  1.00  1.53           C  
ATOM    341  C   PRO A  24      20.449  -7.690  15.898  1.00  1.53           C  
ATOM    342  O   PRO A  24      19.825  -8.567  16.494  1.00  1.53           O  
ATOM    343  CB  PRO A  24      22.668  -7.189  16.962  1.00  1.53           C  
ATOM    344  CG  PRO A  24      23.951  -6.601  16.425  1.00  1.53           C  
ATOM    345  CD  PRO A  24      23.589  -6.065  15.064  1.00  1.53           C  
ATOM    346  HA  PRO A  24      22.263  -8.842  15.600  1.00  1.53           H  
ATOM    347 1HB  PRO A  24      22.017  -6.437  17.433  1.00  1.53           H  
ATOM    348 2HB  PRO A  24      22.842  -7.973  17.714  1.00  1.53           H  
ATOM    349 1HG  PRO A  24      24.320  -5.818  17.105  1.00  1.53           H  
ATOM    350 2HG  PRO A  24      24.731  -7.376  16.381  1.00  1.53           H  
ATOM    351 1HD  PRO A  24      23.202  -5.037  15.145  1.00  1.53           H  
ATOM    352 2HD  PRO A  24      24.472  -6.134  14.416  1.00  1.53           H  
ATOM    353  N   ARG A  25      19.861  -6.616  15.386  1.00  1.57           N  
ATOM    354  CA  ARG A  25      18.428  -6.394  15.479  1.00  1.57           C  
ATOM    355  C   ARG A  25      17.767  -6.459  14.104  1.00  1.57           C  
ATOM    356  O   ARG A  25      16.657  -5.956  13.923  1.00  1.57           O  
ATOM    357  CB  ARG A  25      18.138  -5.042  16.111  1.00  1.57           C  
ATOM    358  CG  ARG A  25      18.642  -4.874  17.542  1.00  1.57           C  
ATOM    359  CD  ARG A  25      18.286  -3.535  18.100  1.00  1.57           C  
ATOM    360  NE  ARG A  25      18.769  -3.361  19.463  1.00  1.57           N  
ATOM    361  CZ  ARG A  25      18.559  -2.263  20.218  1.00  1.57           C  
ATOM    362  NH1 ARG A  25      17.872  -1.251  19.735  1.00  1.57           N  
ATOM    363  NH2 ARG A  25      19.042  -2.204  21.447  1.00  1.57           N  
ATOM    364  H   ARG A  25      20.413  -5.925  14.905  1.00  1.57           H  
ATOM    365  HA  ARG A  25      17.993  -7.171  16.107  1.00  1.57           H  
ATOM    366 1HB  ARG A  25      18.589  -4.258  15.503  1.00  1.57           H  
ATOM    367 2HB  ARG A  25      17.062  -4.870  16.119  1.00  1.57           H  
ATOM    368 1HG  ARG A  25      18.199  -5.643  18.175  1.00  1.57           H  
ATOM    369 2HG  ARG A  25      19.729  -4.974  17.559  1.00  1.57           H  
ATOM    370 1HD  ARG A  25      18.726  -2.753  17.480  1.00  1.57           H  
ATOM    371 2HD  ARG A  25      17.202  -3.423  18.106  1.00  1.57           H  
ATOM    372  HE  ARG A  25      19.301  -4.117  19.873  1.00  1.57           H  
ATOM    373 1HH1 ARG A  25      17.501  -1.295  18.795  1.00  1.57           H  
ATOM    374 2HH1 ARG A  25      17.715  -0.430  20.301  1.00  1.57           H  
ATOM    375 1HH2 ARG A  25      19.571  -2.981  21.820  1.00  1.57           H  
ATOM    376 2HH2 ARG A  25      18.886  -1.383  22.012  1.00  1.57           H  
ATOM    377  N   GLY A  26      18.435  -7.085  13.133  1.00  1.52           N  
ATOM    378  CA  GLY A  26      17.884  -7.119  11.790  1.00  1.52           C  
ATOM    379  C   GLY A  26      18.430  -5.896  11.075  1.00  1.52           C  
ATOM    380  O   GLY A  26      19.469  -5.384  11.493  1.00  1.52           O  
ATOM    381  H   GLY A  26      19.349  -7.502  13.310  1.00  1.52           H  
ATOM    382 1HA  GLY A  26      18.196  -8.032  11.281  1.00  1.52           H  
ATOM    383 2HA  GLY A  26      16.798  -7.098  11.838  1.00  1.52           H  
ATOM    384  N   PRO A  27      17.832  -5.467   9.958  1.00  1.39           N  
ATOM    385  CA  PRO A  27      18.282  -4.361   9.131  1.00  1.39           C  
ATOM    386  C   PRO A  27      18.479  -3.118   9.985  1.00  1.39           C  
ATOM    387  O   PRO A  27      17.633  -2.788  10.814  1.00  1.39           O  
ATOM    388  CB  PRO A  27      17.114  -4.208   8.148  1.00  1.39           C  
ATOM    389  CG  PRO A  27      16.526  -5.604   8.053  1.00  1.39           C  
ATOM    390  CD  PRO A  27      16.626  -6.150   9.463  1.00  1.39           C  
ATOM    391  HA  PRO A  27      19.192  -4.621   8.597  1.00  1.39           H  
ATOM    392 1HB  PRO A  27      16.400  -3.461   8.523  1.00  1.39           H  
ATOM    393 2HB  PRO A  27      17.490  -3.838   7.182  1.00  1.39           H  
ATOM    394 1HG  PRO A  27      15.490  -5.558   7.685  1.00  1.39           H  
ATOM    395 2HG  PRO A  27      17.098  -6.203   7.325  1.00  1.39           H  
ATOM    396 1HD  PRO A  27      15.747  -5.859  10.057  1.00  1.39           H  
ATOM    397 2HD  PRO A  27      16.769  -7.239   9.424  1.00  1.39           H  
ATOM    398  N   LYS A  28      19.585  -2.405   9.756  1.00  1.22           N  
ATOM    399  CA  LYS A  28      19.903  -1.203  10.534  1.00  1.22           C  
ATOM    400  C   LYS A  28      19.386   0.077   9.901  1.00  1.22           C  
ATOM    401  O   LYS A  28      19.521   1.160  10.466  1.00  1.22           O  
ATOM    402  CB  LYS A  28      21.414  -1.084  10.709  1.00  1.22           C  
ATOM    403  CG  LYS A  28      22.019  -2.219  11.504  1.00  1.22           C  
ATOM    404  CD  LYS A  28      23.495  -1.983  11.856  1.00  1.22           C  
ATOM    405  CE  LYS A  28      24.392  -2.033  10.627  1.00  1.22           C  
ATOM    406  NZ  LYS A  28      25.830  -2.169  11.004  1.00  1.22           N  
ATOM    407  H   LYS A  28      20.254  -2.719   9.046  1.00  1.22           H  
ATOM    408  HA  LYS A  28      19.440  -1.300  11.517  1.00  1.22           H  
ATOM    409 1HB  LYS A  28      21.894  -1.070   9.725  1.00  1.22           H  
ATOM    410 2HB  LYS A  28      21.654  -0.147  11.208  1.00  1.22           H  
ATOM    411 1HG  LYS A  28      21.450  -2.361  12.421  1.00  1.22           H  
ATOM    412 2HG  LYS A  28      21.939  -3.126  10.915  1.00  1.22           H  
ATOM    413 1HD  LYS A  28      23.605  -1.008  12.334  1.00  1.22           H  
ATOM    414 2HD  LYS A  28      23.825  -2.749  12.555  1.00  1.22           H  
ATOM    415 1HE  LYS A  28      24.104  -2.868  10.003  1.00  1.22           H  
ATOM    416 2HE  LYS A  28      24.263  -1.112  10.058  1.00  1.22           H  
ATOM    417 1HZ  LYS A  28      26.409  -2.194  10.179  1.00  1.22           H  
ATOM    418 2HZ  LYS A  28      26.104  -1.390  11.579  1.00  1.22           H  
ATOM    419 3HZ  LYS A  28      25.950  -3.030  11.520  1.00  1.22           H  
ATOM    420  N   SER A  29      18.828  -0.051   8.705  1.00  1.05           N  
ATOM    421  CA  SER A  29      18.382   1.079   7.890  1.00  1.05           C  
ATOM    422  C   SER A  29      19.509   2.075   7.657  1.00  1.05           C  
ATOM    423  O   SER A  29      19.282   3.282   7.645  1.00  1.05           O  
ATOM    424  CB  SER A  29      17.199   1.802   8.513  1.00  1.05           C  
ATOM    425  OG  SER A  29      16.090   0.950   8.649  1.00  1.05           O  
ATOM    426  H   SER A  29      18.724  -0.985   8.340  1.00  1.05           H  
ATOM    427  HA  SER A  29      18.073   0.696   6.919  1.00  1.05           H  
ATOM    428 1HB  SER A  29      17.471   2.213   9.482  1.00  1.05           H  
ATOM    429 2HB  SER A  29      16.931   2.643   7.872  1.00  1.05           H  
ATOM    430  HG  SER A  29      16.274   0.385   9.404  1.00  1.05           H  
ATOM    431  N   LEU A  30      20.720   1.551   7.479  1.00  0.92           N  
ATOM    432  CA  LEU A  30      21.895   2.341   7.159  1.00  0.92           C  
ATOM    433  C   LEU A  30      22.451   1.890   5.830  1.00  0.92           C  
ATOM    434  O   LEU A  30      22.481   0.690   5.538  1.00  0.92           O  
ATOM    435  CB  LEU A  30      22.984   2.209   8.230  1.00  0.92           C  
ATOM    436  CG  LEU A  30      22.607   2.684   9.607  1.00  0.92           C  
ATOM    437  CD1 LEU A  30      23.752   2.424  10.588  1.00  0.92           C  
ATOM    438  CD2 LEU A  30      22.288   4.127   9.516  1.00  0.92           C  
ATOM    439  H   LEU A  30      20.811   0.550   7.548  1.00  0.92           H  
ATOM    440  HA  LEU A  30      21.604   3.381   7.079  1.00  0.92           H  
ATOM    441 1HB  LEU A  30      23.272   1.164   8.305  1.00  0.92           H  
ATOM    442 2HB  LEU A  30      23.853   2.785   7.903  1.00  0.92           H  
ATOM    443  HG  LEU A  30      21.740   2.145   9.958  1.00  0.92           H  
ATOM    444 1HD1 LEU A  30      23.468   2.772  11.582  1.00  0.92           H  
ATOM    445 2HD1 LEU A  30      23.965   1.361  10.631  1.00  0.92           H  
ATOM    446 3HD1 LEU A  30      24.642   2.962  10.262  1.00  0.92           H  
ATOM    447 1HD2 LEU A  30      22.008   4.490  10.497  1.00  0.92           H  
ATOM    448 2HD2 LEU A  30      23.164   4.656   9.158  1.00  0.92           H  
ATOM    449 3HD2 LEU A  30      21.468   4.269   8.823  1.00  0.92           H  
ATOM    450  N   CYS A  31      22.892   2.834   5.021  1.00  0.84           N  
ATOM    451  CA  CYS A  31      23.475   2.467   3.748  1.00  0.84           C  
ATOM    452  C   CYS A  31      24.843   1.920   4.013  1.00  0.84           C  
ATOM    453  O   CYS A  31      25.449   2.290   5.016  1.00  0.84           O  
ATOM    454  CB  CYS A  31      23.584   3.672   2.836  1.00  0.84           C  
ATOM    455  SG  CYS A  31      24.770   4.843   3.332  1.00  0.84           S  
ATOM    456  H   CYS A  31      22.830   3.805   5.290  1.00  0.84           H  
ATOM    457  HA  CYS A  31      22.865   1.699   3.279  1.00  0.84           H  
ATOM    458 1HB  CYS A  31      23.851   3.357   1.843  1.00  0.84           H  
ATOM    459 2HB  CYS A  31      22.617   4.168   2.777  1.00  0.84           H  
ATOM    460  HG  CYS A  31      24.508   5.715   2.362  1.00  0.84           H  
ATOM    461  N   ASN A  32      25.403   1.180   3.069  1.00  0.79           N  
ATOM    462  CA  ASN A  32      26.740   0.633   3.236  1.00  0.79           C  
ATOM    463  C   ASN A  32      27.772   1.634   3.751  1.00  0.79           C  
ATOM    464  O   ASN A  32      28.469   1.353   4.725  1.00  0.79           O  
ATOM    465  CB  ASN A  32      27.177   0.044   1.909  1.00  0.79           C  
ATOM    466  CG  ASN A  32      28.488  -0.715   1.926  1.00  0.79           C  
ATOM    467  OD1 ASN A  32      28.634  -1.788   2.543  1.00  0.79           O  
ATOM    468  ND2 ASN A  32      29.462  -0.166   1.241  1.00  0.79           N  
ATOM    469  H   ASN A  32      24.846   0.877   2.271  1.00  0.79           H  
ATOM    470  HA  ASN A  32      26.695  -0.154   3.964  1.00  0.79           H  
ATOM    471 1HB  ASN A  32      26.400  -0.633   1.562  1.00  0.79           H  
ATOM    472 2HB  ASN A  32      27.250   0.844   1.172  1.00  0.79           H  
ATOM    473 1HD2 ASN A  32      30.359  -0.607   1.202  1.00  0.79           H  
ATOM    474 2HD2 ASN A  32      29.308   0.696   0.760  1.00  0.79           H  
ATOM    475  N   ALA A  33      27.854   2.815   3.157  1.00  0.78           N  
ATOM    476  CA  ALA A  33      28.857   3.781   3.599  1.00  0.78           C  
ATOM    477  C   ALA A  33      28.699   4.220   5.055  1.00  0.78           C  
ATOM    478  O   ALA A  33      29.691   4.447   5.759  1.00  0.78           O  
ATOM    479  CB  ALA A  33      28.790   5.017   2.733  1.00  0.78           C  
ATOM    480  H   ALA A  33      27.238   3.034   2.387  1.00  0.78           H  
ATOM    481  HA  ALA A  33      29.835   3.312   3.494  1.00  0.78           H  
ATOM    482 1HB  ALA A  33      29.563   5.714   3.043  1.00  0.78           H  
ATOM    483 2HB  ALA A  33      28.942   4.740   1.692  1.00  0.78           H  
ATOM    484 3HB  ALA A  33      27.814   5.485   2.848  1.00  0.78           H  
ATOM    485  N   CYS A  34      27.459   4.368   5.505  1.00  0.79           N  
ATOM    486  CA  CYS A  34      27.212   4.911   6.825  1.00  0.79           C  
ATOM    487  C   CYS A  34      27.155   3.797   7.845  1.00  0.79           C  
ATOM    488  O   CYS A  34      27.465   3.990   9.022  1.00  0.79           O  
ATOM    489  CB  CYS A  34      25.911   5.688   6.797  1.00  0.79           C  
ATOM    490  SG  CYS A  34      25.964   7.146   5.618  1.00  0.79           S  
ATOM    491  H   CYS A  34      26.672   4.075   4.932  1.00  0.79           H  
ATOM    492  HA  CYS A  34      28.022   5.591   7.081  1.00  0.79           H  
ATOM    493 1HB  CYS A  34      25.129   5.009   6.478  1.00  0.79           H  
ATOM    494 2HB  CYS A  34      25.661   6.045   7.792  1.00  0.79           H  
ATOM    495  N   GLY A  35      26.790   2.610   7.378  1.00  0.82           N  
ATOM    496  CA  GLY A  35      26.728   1.423   8.200  1.00  0.82           C  
ATOM    497  C   GLY A  35      28.140   1.075   8.628  1.00  0.82           C  
ATOM    498  O   GLY A  35      28.391   0.779   9.800  1.00  0.82           O  
ATOM    499  H   GLY A  35      26.531   2.526   6.403  1.00  0.82           H  
ATOM    500 1HA  GLY A  35      26.105   1.602   9.071  1.00  0.82           H  
ATOM    501 2HA  GLY A  35      26.282   0.616   7.632  1.00  0.82           H  
ATOM    502  N   ILE A  36      29.073   1.147   7.670  1.00  0.85           N  
ATOM    503  CA  ILE A  36      30.478   0.892   7.926  1.00  0.85           C  
ATOM    504  C   ILE A  36      31.075   1.945   8.844  1.00  0.85           C  
ATOM    505  O   ILE A  36      31.751   1.604   9.815  1.00  0.85           O  
ATOM    506  CB  ILE A  36      31.272   0.838   6.620  1.00  0.85           C  
ATOM    507  CG1 ILE A  36      30.846  -0.394   5.814  1.00  0.85           C  
ATOM    508  CG2 ILE A  36      32.756   0.821   6.926  1.00  0.85           C  
ATOM    509  CD1 ILE A  36      31.332  -0.377   4.395  1.00  0.85           C  
ATOM    510  H   ILE A  36      28.791   1.372   6.713  1.00  0.85           H  
ATOM    511  HA  ILE A  36      30.567  -0.077   8.418  1.00  0.85           H  
ATOM    512  HB  ILE A  36      31.031   1.719   6.016  1.00  0.85           H  
ATOM    513 1HG1 ILE A  36      31.235  -1.284   6.302  1.00  0.85           H  
ATOM    514 2HG1 ILE A  36      29.758  -0.455   5.806  1.00  0.85           H  
ATOM    515 1HG2 ILE A  36      33.316   0.792   5.995  1.00  0.85           H  
ATOM    516 2HG2 ILE A  36      33.020   1.719   7.483  1.00  0.85           H  
ATOM    517 3HG2 ILE A  36      32.989  -0.061   7.523  1.00  0.85           H  
ATOM    518 1HD1 ILE A  36      30.991  -1.278   3.888  1.00  0.85           H  
ATOM    519 2HD1 ILE A  36      30.928   0.501   3.888  1.00  0.85           H  
ATOM    520 3HD1 ILE A  36      32.418  -0.339   4.380  1.00  0.85           H  
ATOM    521  N   ARG A  37      30.826   3.236   8.572  1.00  0.89           N  
ATOM    522  CA  ARG A  37      31.385   4.234   9.472  1.00  0.89           C  
ATOM    523  C   ARG A  37      30.839   4.060  10.890  1.00  0.89           C  
ATOM    524  O   ARG A  37      31.592   4.142  11.864  1.00  0.89           O  
ATOM    525  CB  ARG A  37      31.117   5.646   8.973  1.00  0.89           C  
ATOM    526  CG  ARG A  37      31.950   6.056   7.755  1.00  0.89           C  
ATOM    527  CD  ARG A  37      31.903   7.533   7.510  1.00  0.89           C  
ATOM    528  NE  ARG A  37      30.584   8.030   7.121  1.00  0.89           N  
ATOM    529  CZ  ARG A  37      30.141   8.132   5.849  1.00  0.89           C  
ATOM    530  NH1 ARG A  37      30.908   7.773   4.844  1.00  0.89           N  
ATOM    531  NH2 ARG A  37      28.943   8.618   5.617  1.00  0.89           N  
ATOM    532  H   ARG A  37      30.288   3.524   7.751  1.00  0.89           H  
ATOM    533  HA  ARG A  37      32.464   4.096   9.505  1.00  0.89           H  
ATOM    534 1HB  ARG A  37      30.066   5.733   8.694  1.00  0.89           H  
ATOM    535 2HB  ARG A  37      31.308   6.362   9.771  1.00  0.89           H  
ATOM    536 1HG  ARG A  37      32.987   5.770   7.921  1.00  0.89           H  
ATOM    537 2HG  ARG A  37      31.579   5.551   6.873  1.00  0.89           H  
ATOM    538 1HD  ARG A  37      32.202   8.053   8.419  1.00  0.89           H  
ATOM    539 2HD  ARG A  37      32.602   7.778   6.713  1.00  0.89           H  
ATOM    540  HE  ARG A  37      29.958   8.324   7.857  1.00  0.89           H  
ATOM    541 1HH1 ARG A  37      31.831   7.404   5.020  1.00  0.89           H  
ATOM    542 2HH1 ARG A  37      30.580   7.884   3.896  1.00  0.89           H  
ATOM    543 1HH2 ARG A  37      28.358   8.909   6.394  1.00  0.89           H  
ATOM    544 2HH2 ARG A  37      28.603   8.704   4.673  1.00  0.89           H  
ATOM    545  N   PHE A  38      29.545   3.754  11.007  1.00  0.94           N  
ATOM    546  CA  PHE A  38      28.929   3.516  12.302  1.00  0.94           C  
ATOM    547  C   PHE A  38      29.635   2.368  13.010  1.00  0.94           C  
ATOM    548  O   PHE A  38      30.067   2.516  14.154  1.00  0.94           O  
ATOM    549  CB  PHE A  38      27.442   3.207  12.115  1.00  0.94           C  
ATOM    550  CG  PHE A  38      26.681   2.842  13.338  1.00  0.94           C  
ATOM    551  CD1 PHE A  38      26.250   3.809  14.223  1.00  0.94           C  
ATOM    552  CD2 PHE A  38      26.373   1.519  13.594  1.00  0.94           C  
ATOM    553  CE1 PHE A  38      25.530   3.461  15.347  1.00  0.94           C  
ATOM    554  CE2 PHE A  38      25.653   1.164  14.712  1.00  0.94           C  
ATOM    555  CZ  PHE A  38      25.231   2.139  15.591  1.00  0.94           C  
ATOM    556  H   PHE A  38      28.949   3.706  10.182  1.00  0.94           H  
ATOM    557  HA  PHE A  38      29.032   4.414  12.909  1.00  0.94           H  
ATOM    558 1HB  PHE A  38      26.958   4.070  11.664  1.00  0.94           H  
ATOM    559 2HB  PHE A  38      27.337   2.396  11.408  1.00  0.94           H  
ATOM    560  HD1 PHE A  38      26.486   4.854  14.027  1.00  0.94           H  
ATOM    561  HD2 PHE A  38      26.712   0.758  12.894  1.00  0.94           H  
ATOM    562  HE1 PHE A  38      25.199   4.231  16.042  1.00  0.94           H  
ATOM    563  HE2 PHE A  38      25.418   0.119  14.905  1.00  0.94           H  
ATOM    564  HZ  PHE A  38      24.665   1.864  16.481  1.00  0.94           H  
ATOM    565  N   LYS A  39      29.781   1.231  12.320  1.00  1.00           N  
ATOM    566  CA  LYS A  39      30.437   0.073  12.909  1.00  1.00           C  
ATOM    567  C   LYS A  39      31.841   0.404  13.387  1.00  1.00           C  
ATOM    568  O   LYS A  39      32.231   0.011  14.493  1.00  1.00           O  
ATOM    569  CB  LYS A  39      30.508  -1.081  11.908  1.00  1.00           C  
ATOM    570  CG  LYS A  39      31.153  -2.352  12.469  1.00  1.00           C  
ATOM    571  CD  LYS A  39      31.153  -3.484  11.448  1.00  1.00           C  
ATOM    572  CE  LYS A  39      31.837  -4.728  12.006  1.00  1.00           C  
ATOM    573  NZ  LYS A  39      31.856  -5.843  11.021  1.00  1.00           N  
ATOM    574  H   LYS A  39      29.413   1.161  11.372  1.00  1.00           H  
ATOM    575  HA  LYS A  39      29.855  -0.246  13.772  1.00  1.00           H  
ATOM    576 1HB  LYS A  39      29.506  -1.321  11.558  1.00  1.00           H  
ATOM    577 2HB  LYS A  39      31.088  -0.764  11.038  1.00  1.00           H  
ATOM    578 1HG  LYS A  39      32.184  -2.131  12.752  1.00  1.00           H  
ATOM    579 2HG  LYS A  39      30.613  -2.673  13.359  1.00  1.00           H  
ATOM    580 1HD  LYS A  39      30.126  -3.731  11.178  1.00  1.00           H  
ATOM    581 2HD  LYS A  39      31.678  -3.158  10.550  1.00  1.00           H  
ATOM    582 1HE  LYS A  39      32.861  -4.478  12.277  1.00  1.00           H  
ATOM    583 2HE  LYS A  39      31.304  -5.055  12.899  1.00  1.00           H  
ATOM    584 1HZ  LYS A  39      32.315  -6.646  11.429  1.00  1.00           H  
ATOM    585 2HZ  LYS A  39      30.908  -6.089  10.772  1.00  1.00           H  
ATOM    586 3HZ  LYS A  39      32.357  -5.554  10.194  1.00  1.00           H  
ATOM    587  N   LYS A  40      32.609   1.138  12.577  1.00  1.06           N  
ATOM    588  CA  LYS A  40      33.960   1.473  12.984  1.00  1.06           C  
ATOM    589  C   LYS A  40      33.963   2.328  14.246  1.00  1.06           C  
ATOM    590  O   LYS A  40      34.755   2.080  15.158  1.00  1.06           O  
ATOM    591  CB  LYS A  40      34.711   2.177  11.848  1.00  1.06           C  
ATOM    592  CG  LYS A  40      35.091   1.262  10.677  1.00  1.06           C  
ATOM    593  CD  LYS A  40      35.816   2.030   9.580  1.00  1.06           C  
ATOM    594  CE  LYS A  40      36.259   1.104   8.451  1.00  1.06           C  
ATOM    595  NZ  LYS A  40      36.932   1.850   7.349  1.00  1.06           N  
ATOM    596  H   LYS A  40      32.253   1.443  11.669  1.00  1.06           H  
ATOM    597  HA  LYS A  40      34.487   0.546  13.211  1.00  1.06           H  
ATOM    598 1HB  LYS A  40      34.081   2.978  11.452  1.00  1.06           H  
ATOM    599 2HB  LYS A  40      35.619   2.637  12.238  1.00  1.06           H  
ATOM    600 1HG  LYS A  40      35.733   0.458  11.036  1.00  1.06           H  
ATOM    601 2HG  LYS A  40      34.184   0.820  10.261  1.00  1.06           H  
ATOM    602 1HD  LYS A  40      35.144   2.789   9.173  1.00  1.06           H  
ATOM    603 2HD  LYS A  40      36.690   2.529  10.000  1.00  1.06           H  
ATOM    604 1HE  LYS A  40      36.951   0.365   8.850  1.00  1.06           H  
ATOM    605 2HE  LYS A  40      35.394   0.590   8.051  1.00  1.06           H  
ATOM    606 1HZ  LYS A  40      37.211   1.204   6.625  1.00  1.06           H  
ATOM    607 2HZ  LYS A  40      36.295   2.532   6.963  1.00  1.06           H  
ATOM    608 3HZ  LYS A  40      37.749   2.321   7.710  1.00  1.06           H  
ATOM    609  N   GLU A  41      33.046   3.289  14.355  1.00  1.13           N  
ATOM    610  CA  GLU A  41      33.020   4.109  15.559  1.00  1.13           C  
ATOM    611  C   GLU A  41      32.575   3.304  16.782  1.00  1.13           C  
ATOM    612  O   GLU A  41      33.104   3.485  17.891  1.00  1.13           O  
ATOM    613  CB  GLU A  41      32.155   5.349  15.346  1.00  1.13           C  
ATOM    614  CG  GLU A  41      32.783   6.362  14.381  1.00  1.13           C  
ATOM    615  CD  GLU A  41      34.121   6.906  14.888  1.00  1.13           C  
ATOM    616  OE1 GLU A  41      34.167   7.374  16.001  1.00  1.13           O  
ATOM    617  OE2 GLU A  41      35.092   6.838  14.157  1.00  1.13           O  
ATOM    618  H   GLU A  41      32.391   3.470  13.588  1.00  1.13           H  
ATOM    619  HA  GLU A  41      34.034   4.458  15.745  1.00  1.13           H  
ATOM    620 1HB  GLU A  41      31.187   5.046  14.935  1.00  1.13           H  
ATOM    621 2HB  GLU A  41      31.973   5.841  16.300  1.00  1.13           H  
ATOM    622 1HG  GLU A  41      32.943   5.873  13.419  1.00  1.13           H  
ATOM    623 2HG  GLU A  41      32.088   7.186  14.229  1.00  1.13           H  
ATOM    624  N   GLU A  42      31.638   2.371  16.593  1.00  1.21           N  
ATOM    625  CA  GLU A  42      31.200   1.546  17.713  1.00  1.21           C  
ATOM    626  C   GLU A  42      32.345   0.645  18.183  1.00  1.21           C  
ATOM    627  O   GLU A  42      32.532   0.437  19.391  1.00  1.21           O  
ATOM    628  CB  GLU A  42      29.966   0.724  17.324  1.00  1.21           C  
ATOM    629  CG  GLU A  42      28.670   1.549  17.149  1.00  1.21           C  
ATOM    630  CD  GLU A  42      28.166   2.158  18.445  1.00  1.21           C  
ATOM    631  OE1 GLU A  42      27.991   1.419  19.388  1.00  1.21           O  
ATOM    632  OE2 GLU A  42      27.976   3.354  18.502  1.00  1.21           O  
ATOM    633  H   GLU A  42      31.212   2.258  15.671  1.00  1.21           H  
ATOM    634  HA  GLU A  42      30.924   2.203  18.537  1.00  1.21           H  
ATOM    635 1HB  GLU A  42      30.159   0.217  16.376  1.00  1.21           H  
ATOM    636 2HB  GLU A  42      29.785  -0.042  18.075  1.00  1.21           H  
ATOM    637 1HG  GLU A  42      28.853   2.350  16.434  1.00  1.21           H  
ATOM    638 2HG  GLU A  42      27.903   0.903  16.733  1.00  1.21           H  
ATOM    639  N   ARG A  43      33.150   0.143  17.240  1.00  1.36           N  
ATOM    640  CA  ARG A  43      34.275  -0.716  17.584  1.00  1.36           C  
ATOM    641  C   ARG A  43      35.370   0.073  18.288  1.00  1.36           C  
ATOM    642  O   ARG A  43      35.921  -0.372  19.301  1.00  1.36           O  
ATOM    643  CB  ARG A  43      34.852  -1.380  16.346  1.00  1.36           C  
ATOM    644  CG  ARG A  43      36.031  -2.285  16.627  1.00  1.36           C  
ATOM    645  CD  ARG A  43      35.653  -3.413  17.520  1.00  1.36           C  
ATOM    646  NE  ARG A  43      36.788  -4.261  17.822  1.00  1.36           N  
ATOM    647  CZ  ARG A  43      36.846  -5.124  18.854  1.00  1.36           C  
ATOM    648  NH1 ARG A  43      35.827  -5.262  19.671  1.00  1.36           N  
ATOM    649  NH2 ARG A  43      37.929  -5.834  19.057  1.00  1.36           N  
ATOM    650  H   ARG A  43      32.945   0.327  16.255  1.00  1.36           H  
ATOM    651  HA  ARG A  43      33.916  -1.495  18.256  1.00  1.36           H  
ATOM    652 1HB  ARG A  43      34.078  -1.963  15.849  1.00  1.36           H  
ATOM    653 2HB  ARG A  43      35.178  -0.609  15.644  1.00  1.36           H  
ATOM    654 1HG  ARG A  43      36.406  -2.693  15.690  1.00  1.36           H  
ATOM    655 2HG  ARG A  43      36.818  -1.707  17.115  1.00  1.36           H  
ATOM    656 1HD  ARG A  43      35.263  -3.018  18.459  1.00  1.36           H  
ATOM    657 2HD  ARG A  43      34.890  -4.022  17.036  1.00  1.36           H  
ATOM    658  HE  ARG A  43      37.599  -4.191  17.223  1.00  1.36           H  
ATOM    659 1HH1 ARG A  43      34.984  -4.731  19.527  1.00  1.36           H  
ATOM    660 2HH1 ARG A  43      35.897  -5.930  20.445  1.00  1.36           H  
ATOM    661 1HH2 ARG A  43      38.725  -5.745  18.445  1.00  1.36           H  
ATOM    662 2HH2 ARG A  43      37.963  -6.465  19.873  1.00  1.36           H  
ATOM    663  N   ARG A  44      35.661   1.273  17.781  1.00  1.67           N  
ATOM    664  CA  ARG A  44      36.674   2.124  18.385  1.00  1.67           C  
ATOM    665  C   ARG A  44      36.274   2.512  19.801  1.00  1.67           C  
ATOM    666  O   ARG A  44      37.106   2.490  20.712  1.00  1.67           O  
ATOM    667  CB  ARG A  44      36.875   3.365  17.526  1.00  1.67           C  
ATOM    668  CG  ARG A  44      37.601   3.104  16.200  1.00  1.67           C  
ATOM    669  CD  ARG A  44      37.583   4.291  15.282  1.00  1.67           C  
ATOM    670  NE  ARG A  44      38.352   4.024  14.067  1.00  1.67           N  
ATOM    671  CZ  ARG A  44      38.308   4.745  12.924  1.00  1.67           C  
ATOM    672  NH1 ARG A  44      37.508   5.785  12.793  1.00  1.67           N  
ATOM    673  NH2 ARG A  44      39.088   4.398  11.912  1.00  1.67           N  
ATOM    674  H   ARG A  44      35.187   1.595  16.937  1.00  1.67           H  
ATOM    675  HA  ARG A  44      37.612   1.571  18.425  1.00  1.67           H  
ATOM    676 1HB  ARG A  44      35.902   3.796  17.287  1.00  1.67           H  
ATOM    677 2HB  ARG A  44      37.437   4.112  18.082  1.00  1.67           H  
ATOM    678 1HG  ARG A  44      38.641   2.862  16.411  1.00  1.67           H  
ATOM    679 2HG  ARG A  44      37.140   2.264  15.691  1.00  1.67           H  
ATOM    680 1HD  ARG A  44      36.551   4.513  14.993  1.00  1.67           H  
ATOM    681 2HD  ARG A  44      38.015   5.156  15.781  1.00  1.67           H  
ATOM    682  HE  ARG A  44      38.989   3.240  14.094  1.00  1.67           H  
ATOM    683 1HH1 ARG A  44      36.869   6.077  13.549  1.00  1.67           H  
ATOM    684 2HH1 ARG A  44      37.497   6.302  11.930  1.00  1.67           H  
ATOM    685 1HH2 ARG A  44      39.708   3.604  12.000  1.00  1.67           H  
ATOM    686 2HH2 ARG A  44      39.067   4.930  11.054  1.00  1.67           H  
ATOM    687  N   THR A  45      34.983   2.798  20.001  1.00  2.27           N  
ATOM    688  CA  THR A  45      34.479   3.149  21.316  1.00  2.27           C  
ATOM    689  C   THR A  45      34.605   1.958  22.250  1.00  2.27           C  
ATOM    690  O   THR A  45      35.084   2.087  23.379  1.00  2.27           O  
ATOM    691  CB  THR A  45      33.008   3.578  21.254  1.00  2.27           C  
ATOM    692  OG1 THR A  45      32.877   4.727  20.400  1.00  2.27           O  
ATOM    693  CG2 THR A  45      32.525   3.919  22.660  1.00  2.27           C  
ATOM    694  H   THR A  45      34.337   2.818  19.212  1.00  2.27           H  
ATOM    695  HA  THR A  45      35.072   3.970  21.713  1.00  2.27           H  
ATOM    696  HB  THR A  45      32.404   2.764  20.846  1.00  2.27           H  
ATOM    697  HG1 THR A  45      33.046   4.447  19.463  1.00  2.27           H  
ATOM    698 1HG2 THR A  45      31.481   4.223  22.621  1.00  2.27           H  
ATOM    699 2HG2 THR A  45      32.625   3.039  23.300  1.00  2.27           H  
ATOM    700 3HG2 THR A  45      33.126   4.731  23.064  1.00  2.27           H  
ATOM    701  N   THR A  46      34.213   0.783  21.769  1.00  3.34           N  
ATOM    702  CA  THR A  46      34.272  -0.407  22.585  1.00  3.34           C  
ATOM    703  C   THR A  46      35.694  -0.637  23.079  1.00  3.34           C  
ATOM    704  O   THR A  46      35.926  -0.788  24.290  1.00  3.34           O  
ATOM    705  CB  THR A  46      33.792  -1.617  21.762  1.00  3.34           C  
ATOM    706  OG1 THR A  46      32.418  -1.421  21.376  1.00  3.34           O  
ATOM    707  CG2 THR A  46      33.940  -2.889  22.528  1.00  3.34           C  
ATOM    708  H   THR A  46      33.821   0.717  20.829  1.00  3.34           H  
ATOM    709  HA  THR A  46      33.619  -0.277  23.449  1.00  3.34           H  
ATOM    710  HB  THR A  46      34.395  -1.689  20.862  1.00  3.34           H  
ATOM    711  HG1 THR A  46      32.357  -0.640  20.775  1.00  3.34           H  
ATOM    712 1HG2 THR A  46      33.614  -3.728  21.920  1.00  3.34           H  
ATOM    713 2HG2 THR A  46      34.985  -3.014  22.786  1.00  3.34           H  
ATOM    714 3HG2 THR A  46      33.339  -2.841  23.427  1.00  3.34           H  
ATOM    715  N   ALA A  47      36.653  -0.565  22.155  1.00  4.97           N  
ATOM    716  CA  ALA A  47      38.050  -0.729  22.503  1.00  4.97           C  
ATOM    717  C   ALA A  47      38.516   0.348  23.493  1.00  4.97           C  
ATOM    718  O   ALA A  47      39.233   0.050  24.452  1.00  4.97           O  
ATOM    719  CB  ALA A  47      38.884  -0.683  21.240  1.00  4.97           C  
ATOM    720  H   ALA A  47      36.399  -0.419  21.176  1.00  4.97           H  
ATOM    721  HA  ALA A  47      38.166  -1.699  22.979  1.00  4.97           H  
ATOM    722 1HB  ALA A  47      39.931  -0.835  21.490  1.00  4.97           H  
ATOM    723 2HB  ALA A  47      38.551  -1.468  20.562  1.00  4.97           H  
ATOM    724 3HB  ALA A  47      38.757   0.289  20.763  1.00  4.97           H  
ATOM    725  N   ALA A  48      38.059   1.595  23.308  1.00  7.01           N  
ATOM    726  CA  ALA A  48      38.427   2.715  24.176  1.00  7.01           C  
ATOM    727  C   ALA A  48      38.017   2.472  25.620  1.00  7.01           C  
ATOM    728  O   ALA A  48      38.701   2.902  26.552  1.00  7.01           O  
ATOM    729  CB  ALA A  48      37.789   4.002  23.690  1.00  7.01           C  
ATOM    730  H   ALA A  48      37.471   1.798  22.500  1.00  7.01           H  
ATOM    731  HA  ALA A  48      39.510   2.819  24.142  1.00  7.01           H  
ATOM    732 1HB  ALA A  48      38.101   4.826  24.328  1.00  7.01           H  
ATOM    733 2HB  ALA A  48      38.100   4.193  22.664  1.00  7.01           H  
ATOM    734 3HB  ALA A  48      36.711   3.910  23.727  1.00  7.01           H  
ATOM    735  N   THR A  49      36.911   1.755  25.806  1.00  8.90           N  
ATOM    736  CA  THR A  49      36.389   1.477  27.135  1.00  8.90           C  
ATOM    737  C   THR A  49      37.003   0.216  27.753  1.00  8.90           C  
ATOM    738  O   THR A  49      36.613  -0.184  28.853  1.00  8.90           O  
ATOM    739  CB  THR A  49      34.850   1.355  27.116  1.00  8.90           C  
ATOM    740  OG1 THR A  49      34.450   0.261  26.272  1.00  8.90           O  
ATOM    741  CG2 THR A  49      34.237   2.658  26.593  1.00  8.90           C  
ATOM    742  H   THR A  49      36.384   1.450  24.983  1.00  8.90           H  
ATOM    743  HA  THR A  49      36.644   2.317  27.779  1.00  8.90           H  
ATOM    744  HB  THR A  49      34.485   1.171  28.124  1.00  8.90           H  
ATOM    745  HG1 THR A  49      35.088   0.168  25.531  1.00  8.90           H  
ATOM    746 1HG2 THR A  49      33.152   2.571  26.581  1.00  8.90           H  
ATOM    747 2HG2 THR A  49      34.531   3.481  27.241  1.00  8.90           H  
ATOM    748 3HG2 THR A  49      34.590   2.852  25.595  1.00  8.90           H  
ATOM    749  N   GLY A  50      37.955  -0.419  27.053  1.00  9.88           N  
ATOM    750  CA  GLY A  50      38.606  -1.624  27.555  1.00  9.88           C  
ATOM    751  C   GLY A  50      37.864  -2.922  27.244  1.00  9.88           C  
ATOM    752  O   GLY A  50      38.107  -3.943  27.885  1.00  9.88           O  
ATOM    753  H   GLY A  50      38.259  -0.056  26.151  1.00  9.88           H  
ATOM    754 1HA  GLY A  50      39.607  -1.676  27.125  1.00  9.88           H  
ATOM    755 2HA  GLY A  50      38.735  -1.534  28.631  1.00  9.88           H  
ATOM    756  N   ASN A  51      36.967  -2.892  26.259  1.00  9.69           N  
ATOM    757  CA  ASN A  51      36.177  -4.064  25.883  1.00  9.69           C  
ATOM    758  C   ASN A  51      36.553  -4.645  24.516  1.00  9.69           C  
ATOM    759  O   ASN A  51      35.705  -5.231  23.838  1.00  9.69           O  
ATOM    760  CB  ASN A  51      34.703  -3.733  25.963  1.00  9.69           C  
ATOM    761  CG  ASN A  51      34.239  -3.543  27.376  1.00  9.69           C  
ATOM    762  OD1 ASN A  51      34.097  -4.526  28.117  1.00  9.69           O  
ATOM    763  ND2 ASN A  51      33.999  -2.316  27.776  1.00  9.69           N  
ATOM    764  H   ASN A  51      36.801  -2.029  25.739  1.00  9.69           H  
ATOM    765  HA  ASN A  51      36.373  -4.850  26.613  1.00  9.69           H  
ATOM    766 1HB  ASN A  51      34.524  -2.802  25.430  1.00  9.69           H  
ATOM    767 2HB  ASN A  51      34.115  -4.515  25.484  1.00  9.69           H  
ATOM    768 1HD2 ASN A  51      33.696  -2.148  28.711  1.00  9.69           H  
ATOM    769 2HD2 ASN A  51      34.118  -1.530  27.152  1.00  9.69           H  
ATOM    770  N   THR A  52      37.805  -4.431  24.115  1.00  8.78           N  
ATOM    771  CA  THR A  52      38.348  -4.914  22.850  1.00  8.78           C  
ATOM    772  C   THR A  52      38.112  -6.423  22.715  1.00  8.78           C  
ATOM    773  O   THR A  52      37.973  -6.952  21.606  1.00  8.78           O  
ATOM    774  OXT THR A  52      38.364  -7.131  23.690  1.00  8.78           O  
ATOM    775  CB  THR A  52      39.870  -4.653  22.766  1.00  8.78           C  
ATOM    776  OG1 THR A  52      40.139  -3.269  22.957  1.00  8.78           O  
ATOM    777  CG2 THR A  52      40.391  -5.049  21.406  1.00  8.78           C  
ATOM    778  H   THR A  52      38.416  -3.929  24.744  1.00  8.78           H  
ATOM    779  HA  THR A  52      37.842  -4.402  22.030  1.00  8.78           H  
ATOM    780  HB  THR A  52      40.380  -5.229  23.537  1.00  8.78           H  
ATOM    781  HG1 THR A  52      41.091  -3.122  22.937  1.00  8.78           H  
ATOM    782 1HG2 THR A  52      41.463  -4.859  21.360  1.00  8.78           H  
ATOM    783 2HG2 THR A  52      40.203  -6.109  21.237  1.00  8.78           H  
ATOM    784 3HG2 THR A  52      39.887  -4.460  20.643  1.00  8.78           H  
TER     785
ENDMDL

REMARK ID 596048 MODEL 3 2024-02-24_00000103_1_19
PFRMAT TS
TARGET 2024-02-24_00000103_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   GLY A   1       0.918  -0.237  -2.882  1.00  4.99           N  
ATOM      2  CA  GLY A   1       1.305   0.635  -3.985  1.00  4.99           C  
ATOM      3  C   GLY A   1       2.053   1.863  -3.481  1.00  4.99           C  
ATOM      4  O   GLY A   1       1.745   2.409  -2.418  1.00  4.99           O  
ATOM      5  H   GLY A   1       1.620  -0.815  -2.444  1.00  4.99           H  
ATOM      6 1HA  GLY A   1       1.935   0.081  -4.682  1.00  4.99           H  
ATOM      7 2HA  GLY A   1       0.416   0.945  -4.534  1.00  4.99           H  
ATOM      8  N   ASP A   2       3.025   2.336  -4.260  1.00  4.45           N  
ATOM      9  CA  ASP A   2       3.821   3.487  -3.835  1.00  4.45           C  
ATOM     10  C   ASP A   2       3.081   4.800  -4.070  1.00  4.45           C  
ATOM     11  O   ASP A   2       3.389   5.566  -4.984  1.00  4.45           O  
ATOM     12  CB  ASP A   2       5.177   3.508  -4.552  1.00  4.45           C  
ATOM     13  CG  ASP A   2       6.147   4.588  -4.009  1.00  4.45           C  
ATOM     14  OD1 ASP A   2       5.863   5.169  -2.980  1.00  4.45           O  
ATOM     15  OD2 ASP A   2       7.170   4.794  -4.626  1.00  4.45           O  
ATOM     16  H   ASP A   2       3.231   1.879  -5.136  1.00  4.45           H  
ATOM     17  HA  ASP A   2       4.010   3.396  -2.765  1.00  4.45           H  
ATOM     18 1HB  ASP A   2       5.655   2.533  -4.458  1.00  4.45           H  
ATOM     19 2HB  ASP A   2       5.020   3.694  -5.615  1.00  4.45           H  
ATOM     20  N   SER A   3       2.136   5.075  -3.180  1.00  3.74           N  
ATOM     21  CA  SER A   3       1.277   6.258  -3.236  1.00  3.74           C  
ATOM     22  C   SER A   3       2.057   7.566  -3.059  1.00  3.74           C  
ATOM     23  O   SER A   3       1.531   8.646  -3.320  1.00  3.74           O  
ATOM     24  CB  SER A   3       0.197   6.156  -2.177  1.00  3.74           C  
ATOM     25  OG  SER A   3       0.740   6.238  -0.888  1.00  3.74           O  
ATOM     26  H   SER A   3       1.970   4.358  -2.473  1.00  3.74           H  
ATOM     27  HA  SER A   3       0.799   6.280  -4.216  1.00  3.74           H  
ATOM     28 1HB  SER A   3      -0.534   6.949  -2.320  1.00  3.74           H  
ATOM     29 2HB  SER A   3      -0.323   5.204  -2.291  1.00  3.74           H  
ATOM     30  HG  SER A   3       1.019   7.151  -0.778  1.00  3.74           H  
ATOM     31  N   LEU A   4       3.291   7.464  -2.572  1.00  2.95           N  
ATOM     32  CA  LEU A   4       4.155   8.608  -2.346  1.00  2.95           C  
ATOM     33  C   LEU A   4       5.187   8.804  -3.463  1.00  2.95           C  
ATOM     34  O   LEU A   4       6.078   9.650  -3.346  1.00  2.95           O  
ATOM     35  CB  LEU A   4       4.857   8.455  -1.002  1.00  2.95           C  
ATOM     36  CG  LEU A   4       3.911   8.373   0.200  1.00  2.95           C  
ATOM     37  CD1 LEU A   4       4.723   8.191   1.465  1.00  2.95           C  
ATOM     38  CD2 LEU A   4       3.055   9.630   0.253  1.00  2.95           C  
ATOM     39  H   LEU A   4       3.663   6.539  -2.381  1.00  2.95           H  
ATOM     40  HA  LEU A   4       3.533   9.501  -2.308  1.00  2.95           H  
ATOM     41 1HB  LEU A   4       5.452   7.537  -1.032  1.00  2.95           H  
ATOM     42 2HB  LEU A   4       5.528   9.300  -0.855  1.00  2.95           H  
ATOM     43  HG  LEU A   4       3.264   7.502   0.093  1.00  2.95           H  
ATOM     44 1HD1 LEU A   4       4.052   8.118   2.321  1.00  2.95           H  
ATOM     45 2HD1 LEU A   4       5.314   7.278   1.387  1.00  2.95           H  
ATOM     46 3HD1 LEU A   4       5.387   9.045   1.597  1.00  2.95           H  
ATOM     47 1HD2 LEU A   4       2.373   9.572   1.102  1.00  2.95           H  
ATOM     48 2HD2 LEU A   4       3.697  10.504   0.362  1.00  2.95           H  
ATOM     49 3HD2 LEU A   4       2.478   9.717  -0.671  1.00  2.95           H  
ATOM     50  N   LEU A   5       5.061   8.052  -4.556  1.00  2.22           N  
ATOM     51  CA  LEU A   5       5.998   8.171  -5.665  1.00  2.22           C  
ATOM     52  C   LEU A   5       6.065   9.595  -6.176  1.00  2.22           C  
ATOM     53  O   LEU A   5       5.039  10.239  -6.399  1.00  2.22           O  
ATOM     54  CB  LEU A   5       5.601   7.252  -6.822  1.00  2.22           C  
ATOM     55  CG  LEU A   5       6.562   7.244  -8.018  1.00  2.22           C  
ATOM     56  CD1 LEU A   5       7.887   6.652  -7.578  1.00  2.22           C  
ATOM     57  CD2 LEU A   5       5.947   6.429  -9.150  1.00  2.22           C  
ATOM     58  H   LEU A   5       4.329   7.343  -4.615  1.00  2.22           H  
ATOM     59  HA  LEU A   5       6.985   7.874  -5.310  1.00  2.22           H  
ATOM     60 1HB  LEU A   5       5.538   6.233  -6.441  1.00  2.22           H  
ATOM     61 2HB  LEU A   5       4.615   7.543  -7.175  1.00  2.22           H  
ATOM     62  HG  LEU A   5       6.736   8.264  -8.362  1.00  2.22           H  
ATOM     63 1HD1 LEU A   5       8.580   6.644  -8.417  1.00  2.22           H  
ATOM     64 2HD1 LEU A   5       8.303   7.250  -6.770  1.00  2.22           H  
ATOM     65 3HD1 LEU A   5       7.725   5.631  -7.222  1.00  2.22           H  
ATOM     66 1HD2 LEU A   5       6.627   6.420 -10.002  1.00  2.22           H  
ATOM     67 2HD2 LEU A   5       5.775   5.407  -8.807  1.00  2.22           H  
ATOM     68 3HD2 LEU A   5       4.999   6.879  -9.445  1.00  2.22           H  
ATOM     69  N   ALA A   6       7.283  10.103  -6.349  1.00  1.64           N  
ATOM     70  CA  ALA A   6       7.451  11.467  -6.819  1.00  1.64           C  
ATOM     71  C   ALA A   6       6.697  11.676  -8.114  1.00  1.64           C  
ATOM     72  O   ALA A   6       6.757  10.847  -9.022  1.00  1.64           O  
ATOM     73  CB  ALA A   6       8.920  11.784  -7.039  1.00  1.64           C  
ATOM     74  H   ALA A   6       8.090   9.534  -6.142  1.00  1.64           H  
ATOM     75  HA  ALA A   6       7.038  12.141  -6.068  1.00  1.64           H  
ATOM     76 1HB  ALA A   6       9.019  12.817  -7.382  1.00  1.64           H  
ATOM     77 2HB  ALA A   6       9.465  11.655  -6.105  1.00  1.64           H  
ATOM     78 3HB  ALA A   6       9.326  11.113  -7.795  1.00  1.64           H  
ATOM     79  N   ARG A   7       6.027  12.813  -8.209  1.00  1.24           N  
ATOM     80  CA  ARG A   7       5.267  13.163  -9.393  1.00  1.24           C  
ATOM     81  C   ARG A   7       6.176  13.699 -10.480  1.00  1.24           C  
ATOM     82  O   ARG A   7       7.175  14.358 -10.187  1.00  1.24           O  
ATOM     83  CB  ARG A   7       4.222  14.209  -9.053  1.00  1.24           C  
ATOM     84  CG  ARG A   7       3.127  13.757  -8.130  1.00  1.24           C  
ATOM     85  CD  ARG A   7       2.207  14.882  -7.783  1.00  1.24           C  
ATOM     86  NE  ARG A   7       1.468  15.357  -8.936  1.00  1.24           N  
ATOM     87  CZ  ARG A   7       0.515  16.310  -8.894  1.00  1.24           C  
ATOM     88  NH1 ARG A   7       0.191  16.872  -7.750  1.00  1.24           N  
ATOM     89  NH2 ARG A   7      -0.094  16.672 -10.001  1.00  1.24           N  
ATOM     90  H   ARG A   7       6.027  13.445  -7.422  1.00  1.24           H  
ATOM     91  HA  ARG A   7       4.767  12.267  -9.763  1.00  1.24           H  
ATOM     92 1HB  ARG A   7       4.707  15.047  -8.568  1.00  1.24           H  
ATOM     93 2HB  ARG A   7       3.757  14.575  -9.969  1.00  1.24           H  
ATOM     94 1HG  ARG A   7       2.547  12.972  -8.615  1.00  1.24           H  
ATOM     95 2HG  ARG A   7       3.565  13.367  -7.209  1.00  1.24           H  
ATOM     96 1HD  ARG A   7       1.492  14.552  -7.032  1.00  1.24           H  
ATOM     97 2HD  ARG A   7       2.788  15.718  -7.390  1.00  1.24           H  
ATOM     98  HE  ARG A   7       1.690  14.955  -9.839  1.00  1.24           H  
ATOM     99 1HH1 ARG A   7       0.660  16.594  -6.900  1.00  1.24           H  
ATOM    100 2HH1 ARG A   7      -0.524  17.583  -7.726  1.00  1.24           H  
ATOM    101 1HH2 ARG A   7       0.165  16.240 -10.876  1.00  1.24           H  
ATOM    102 2HH2 ARG A   7      -0.816  17.383  -9.980  1.00  1.24           H  
ATOM    103  N   ARG A   8       5.793  13.470 -11.729  1.00  0.98           N  
ATOM    104  CA  ARG A   8       6.531  13.996 -12.870  1.00  0.98           C  
ATOM    105  C   ARG A   8       5.561  14.564 -13.884  1.00  0.98           C  
ATOM    106  O   ARG A   8       4.430  14.091 -14.004  1.00  0.98           O  
ATOM    107  CB  ARG A   8       7.366  12.893 -13.513  1.00  0.98           C  
ATOM    108  CG  ARG A   8       6.560  11.722 -14.098  1.00  0.98           C  
ATOM    109  CD  ARG A   8       7.444  10.633 -14.668  1.00  0.98           C  
ATOM    110  NE  ARG A   8       6.667   9.416 -14.991  1.00  0.98           N  
ATOM    111  CZ  ARG A   8       6.062   9.103 -16.168  1.00  0.98           C  
ATOM    112  NH1 ARG A   8       6.158   9.861 -17.244  1.00  0.98           N  
ATOM    113  NH2 ARG A   8       5.355   7.984 -16.241  1.00  0.98           N  
ATOM    114  H   ARG A   8       4.968  12.912 -11.895  1.00  0.98           H  
ATOM    115  HA  ARG A   8       7.194  14.792 -12.531  1.00  0.98           H  
ATOM    116 1HB  ARG A   8       7.971  13.320 -14.312  1.00  0.98           H  
ATOM    117 2HB  ARG A   8       8.049  12.478 -12.777  1.00  0.98           H  
ATOM    118 1HG  ARG A   8       5.936  11.285 -13.319  1.00  0.98           H  
ATOM    119 2HG  ARG A   8       5.927  12.099 -14.906  1.00  0.98           H  
ATOM    120 1HD  ARG A   8       7.912  10.995 -15.590  1.00  0.98           H  
ATOM    121 2HD  ARG A   8       8.216  10.368 -13.947  1.00  0.98           H  
ATOM    122  HE  ARG A   8       6.534   8.763 -14.234  1.00  0.98           H  
ATOM    123 1HH1 ARG A   8       6.729  10.718 -17.265  1.00  0.98           H  
ATOM    124 2HH1 ARG A   8       5.699   9.588 -18.096  1.00  0.98           H  
ATOM    125 1HH2 ARG A   8       5.271   7.386 -15.431  1.00  0.98           H  
ATOM    126 2HH2 ARG A   8       4.902   7.732 -17.106  1.00  0.98           H  
ATOM    127  N   CYS A   9       6.006  15.563 -14.628  1.00  0.84           N  
ATOM    128  CA  CYS A   9       5.165  16.174 -15.645  1.00  0.84           C  
ATOM    129  C   CYS A   9       4.834  15.263 -16.817  1.00  0.84           C  
ATOM    130  O   CYS A   9       5.706  14.892 -17.595  1.00  0.84           O  
ATOM    131  CB  CYS A   9       5.826  17.404 -16.186  1.00  0.84           C  
ATOM    132  SG  CYS A   9       4.874  18.226 -17.437  1.00  0.84           S  
ATOM    133  H   CYS A   9       6.947  15.923 -14.448  1.00  0.84           H  
ATOM    134  HA  CYS A   9       4.250  16.479 -15.166  1.00  0.84           H  
ATOM    135 1HB  CYS A   9       6.008  18.104 -15.376  1.00  0.84           H  
ATOM    136 2HB  CYS A   9       6.782  17.133 -16.602  1.00  0.84           H  
ATOM    137  HG  CYS A   9       5.829  19.102 -17.820  1.00  0.84           H  
ATOM    138  N   ALA A  10       3.557  15.053 -17.074  1.00  0.77           N  
ATOM    139  CA  ALA A  10       3.155  14.159 -18.162  1.00  0.77           C  
ATOM    140  C   ALA A  10       3.727  14.548 -19.530  1.00  0.77           C  
ATOM    141  O   ALA A  10       3.982  13.676 -20.358  1.00  0.77           O  
ATOM    142  CB  ALA A  10       1.646  14.121 -18.271  1.00  0.77           C  
ATOM    143  H   ALA A  10       2.872  15.434 -16.424  1.00  0.77           H  
ATOM    144  HA  ALA A  10       3.521  13.162 -17.918  1.00  0.77           H  
ATOM    145 1HB  ALA A  10       1.360  13.420 -19.053  1.00  0.77           H  
ATOM    146 2HB  ALA A  10       1.237  13.797 -17.327  1.00  0.77           H  
ATOM    147 3HB  ALA A  10       1.267  15.098 -18.514  1.00  0.77           H  
ATOM    148  N   ASN A  11       3.889  15.842 -19.792  1.00  0.75           N  
ATOM    149  CA  ASN A  11       4.404  16.287 -21.082  1.00  0.75           C  
ATOM    150  C   ASN A  11       5.904  16.582 -21.131  1.00  0.75           C  
ATOM    151  O   ASN A  11       6.419  16.927 -22.197  1.00  0.75           O  
ATOM    152  CB  ASN A  11       3.680  17.542 -21.527  1.00  0.75           C  
ATOM    153  CG  ASN A  11       2.237  17.300 -21.893  1.00  0.75           C  
ATOM    154  OD1 ASN A  11       1.847  16.186 -22.259  1.00  0.75           O  
ATOM    155  ND2 ASN A  11       1.438  18.331 -21.832  1.00  0.75           N  
ATOM    156  H   ASN A  11       3.667  16.520 -19.079  1.00  0.75           H  
ATOM    157  HA  ASN A  11       4.213  15.499 -21.810  1.00  0.75           H  
ATOM    158 1HB  ASN A  11       3.728  18.282 -20.729  1.00  0.75           H  
ATOM    159 2HB  ASN A  11       4.196  17.966 -22.387  1.00  0.75           H  
ATOM    160 1HD2 ASN A  11       0.472  18.232 -22.073  1.00  0.75           H  
ATOM    161 2HD2 ASN A  11       1.788  19.222 -21.544  1.00  0.75           H  
ATOM    162  N   CYS A  12       6.588  16.534 -19.989  1.00  0.76           N  
ATOM    163  CA  CYS A  12       7.986  16.956 -19.955  1.00  0.76           C  
ATOM    164  C   CYS A  12       8.897  15.985 -19.195  1.00  0.76           C  
ATOM    165  O   CYS A  12      10.113  15.983 -19.394  1.00  0.76           O  
ATOM    166  CB  CYS A  12       8.082  18.363 -19.371  1.00  0.76           C  
ATOM    167  SG  CYS A  12       7.082  19.582 -20.314  1.00  0.76           S  
ATOM    168  H   CYS A  12       6.148  16.171 -19.152  1.00  0.76           H  
ATOM    169  HA  CYS A  12       8.345  17.007 -20.981  1.00  0.76           H  
ATOM    170 1HB  CYS A  12       7.746  18.364 -18.343  1.00  0.76           H  
ATOM    171 2HB  CYS A  12       9.120  18.694 -19.382  1.00  0.76           H  
ATOM    172  N   ASP A  13       8.314  15.256 -18.242  1.00  0.79           N  
ATOM    173  CA  ASP A  13       8.952  14.351 -17.273  1.00  0.79           C  
ATOM    174  C   ASP A  13       9.820  15.025 -16.216  1.00  0.79           C  
ATOM    175  O   ASP A  13      10.474  14.349 -15.420  1.00  0.79           O  
ATOM    176  CB  ASP A  13       9.764  13.255 -17.976  1.00  0.79           C  
ATOM    177  CG  ASP A  13       8.880  12.239 -18.686  1.00  0.79           C  
ATOM    178  OD1 ASP A  13       7.893  11.833 -18.094  1.00  0.79           O  
ATOM    179  OD2 ASP A  13       9.191  11.861 -19.791  1.00  0.79           O  
ATOM    180  H   ASP A  13       7.313  15.311 -18.158  1.00  0.79           H  
ATOM    181  HA  ASP A  13       8.144  13.846 -16.742  1.00  0.79           H  
ATOM    182 1HB  ASP A  13      10.455  13.687 -18.694  1.00  0.79           H  
ATOM    183 2HB  ASP A  13      10.364  12.729 -17.234  1.00  0.79           H  
ATOM    184  N   THR A  14       9.782  16.345 -16.157  1.00  0.83           N  
ATOM    185  CA  THR A  14      10.457  17.053 -15.091  1.00  0.83           C  
ATOM    186  C   THR A  14       9.812  16.732 -13.761  1.00  0.83           C  
ATOM    187  O   THR A  14       8.589  16.575 -13.670  1.00  0.83           O  
ATOM    188  CB  THR A  14      10.452  18.580 -15.274  1.00  0.83           C  
ATOM    189  OG1 THR A  14      11.265  19.179 -14.224  1.00  0.83           O  
ATOM    190  CG2 THR A  14       9.029  19.131 -15.202  1.00  0.83           C  
ATOM    191  H   THR A  14       9.270  16.855 -16.858  1.00  0.83           H  
ATOM    192  HA  THR A  14      11.494  16.716 -15.053  1.00  0.83           H  
ATOM    193  HB  THR A  14      10.884  18.829 -16.243  1.00  0.83           H  
ATOM    194  HG1 THR A  14      11.233  20.141 -14.314  1.00  0.83           H  
ATOM    195 1HG2 THR A  14       9.056  20.211 -15.330  1.00  0.83           H  
ATOM    196 2HG2 THR A  14       8.438  18.692 -15.991  1.00  0.83           H  
ATOM    197 3HG2 THR A  14       8.588  18.891 -14.233  1.00  0.83           H  
ATOM    198  N   THR A  15      10.633  16.672 -12.723  1.00  0.87           N  
ATOM    199  CA  THR A  15      10.142  16.497 -11.362  1.00  0.87           C  
ATOM    200  C   THR A  15      10.367  17.787 -10.565  1.00  0.87           C  
ATOM    201  O   THR A  15       9.945  17.917  -9.412  1.00  0.87           O  
ATOM    202  CB  THR A  15      10.810  15.289 -10.668  1.00  0.87           C  
ATOM    203  OG1 THR A  15      12.238  15.473 -10.627  1.00  0.87           O  
ATOM    204  CG2 THR A  15      10.477  14.005 -11.415  1.00  0.87           C  
ATOM    205  H   THR A  15      11.626  16.766 -12.886  1.00  0.87           H  
ATOM    206  HA  THR A  15       9.068  16.306 -11.395  1.00  0.87           H  
ATOM    207  HB  THR A  15      10.435  15.208  -9.648  1.00  0.87           H  
ATOM    208  HG1 THR A  15      12.448  16.249 -10.098  1.00  0.87           H  
ATOM    209 1HG2 THR A  15      10.941  13.159 -10.914  1.00  0.87           H  
ATOM    210 2HG2 THR A  15       9.403  13.874 -11.423  1.00  0.87           H  
ATOM    211 3HG2 THR A  15      10.843  14.066 -12.441  1.00  0.87           H  
ATOM    212  N   SER A  16      11.029  18.773 -11.182  1.00  0.91           N  
ATOM    213  CA  SER A  16      11.365  20.009 -10.464  1.00  0.91           C  
ATOM    214  C   SER A  16      10.222  21.012 -10.562  1.00  0.91           C  
ATOM    215  O   SER A  16      10.342  22.050 -11.216  1.00  0.91           O  
ATOM    216  CB  SER A  16      12.647  20.620 -11.007  1.00  0.91           C  
ATOM    217  OG  SER A  16      13.753  19.783 -10.781  1.00  0.91           O  
ATOM    218  H   SER A  16      11.272  18.685 -12.169  1.00  0.91           H  
ATOM    219  HA  SER A  16      11.518  19.769  -9.411  1.00  0.91           H  
ATOM    220 1HB  SER A  16      12.537  20.800 -12.077  1.00  0.91           H  
ATOM    221 2HB  SER A  16      12.814  21.584 -10.529  1.00  0.91           H  
ATOM    222  HG  SER A  16      14.527  20.286 -11.059  1.00  0.91           H  
ATOM    223  N   THR A  17       9.112  20.669  -9.920  1.00  0.96           N  
ATOM    224  CA  THR A  17       7.895  21.454 -10.032  1.00  0.96           C  
ATOM    225  C   THR A  17       7.453  22.186  -8.752  1.00  0.96           C  
ATOM    226  O   THR A  17       7.054  21.534  -7.790  1.00  0.96           O  
ATOM    227  CB  THR A  17       6.753  20.542 -10.475  1.00  0.96           C  
ATOM    228  OG1 THR A  17       7.063  19.983 -11.748  1.00  0.96           O  
ATOM    229  CG2 THR A  17       5.491  21.316 -10.537  1.00  0.96           C  
ATOM    230  H   THR A  17       9.142  19.795  -9.396  1.00  0.96           H  
ATOM    231  HA  THR A  17       8.057  22.151 -10.836  1.00  0.96           H  
ATOM    232  HB  THR A  17       6.630  19.731  -9.766  1.00  0.96           H  
ATOM    233  HG1 THR A  17       7.456  19.113 -11.619  1.00  0.96           H  
ATOM    234 1HG2 THR A  17       4.689  20.682 -10.857  1.00  0.96           H  
ATOM    235 2HG2 THR A  17       5.276  21.692  -9.550  1.00  0.96           H  
ATOM    236 3HG2 THR A  17       5.592  22.140 -11.224  1.00  0.96           H  
ATOM    237  N   PRO A  18       7.503  23.542  -8.708  1.00  0.99           N  
ATOM    238  CA  PRO A  18       7.100  24.366  -7.573  1.00  0.99           C  
ATOM    239  C   PRO A  18       5.579  24.482  -7.451  1.00  0.99           C  
ATOM    240  O   PRO A  18       5.052  24.901  -6.420  1.00  0.99           O  
ATOM    241  CB  PRO A  18       7.725  25.722  -7.920  1.00  0.99           C  
ATOM    242  CG  PRO A  18       7.754  25.757  -9.431  1.00  0.99           C  
ATOM    243  CD  PRO A  18       8.010  24.324  -9.864  1.00  0.99           C  
ATOM    244  HA  PRO A  18       7.533  23.952  -6.652  1.00  0.99           H  
ATOM    245 1HB  PRO A  18       7.114  26.530  -7.491  1.00  0.99           H  
ATOM    246 2HB  PRO A  18       8.725  25.802  -7.469  1.00  0.99           H  
ATOM    247 1HG  PRO A  18       6.799  26.151  -9.814  1.00  0.99           H  
ATOM    248 2HG  PRO A  18       8.540  26.446  -9.777  1.00  0.99           H  
ATOM    249 1HD  PRO A  18       7.403  24.155 -10.766  1.00  0.99           H  
ATOM    250 2HD  PRO A  18       9.085  24.138 -10.030  1.00  0.99           H  
ATOM    251  N   LEU A  19       4.890  24.145  -8.537  1.00  1.04           N  
ATOM    252  CA  LEU A  19       3.444  24.250  -8.640  1.00  1.04           C  
ATOM    253  C   LEU A  19       2.880  23.346  -9.721  1.00  1.04           C  
ATOM    254  O   LEU A  19       3.327  23.398 -10.875  1.00  1.04           O  
ATOM    255  CB  LEU A  19       3.045  25.693  -8.954  1.00  1.04           C  
ATOM    256  CG  LEU A  19       1.553  25.945  -9.166  1.00  1.04           C  
ATOM    257  CD1 LEU A  19       0.806  25.700  -7.873  1.00  1.04           C  
ATOM    258  CD2 LEU A  19       1.358  27.358  -9.660  1.00  1.04           C  
ATOM    259  H   LEU A  19       5.390  23.802  -9.338  1.00  1.04           H  
ATOM    260  HA  LEU A  19       3.009  23.957  -7.686  1.00  1.04           H  
ATOM    261 1HB  LEU A  19       3.370  26.325  -8.129  1.00  1.04           H  
ATOM    262 2HB  LEU A  19       3.569  26.011  -9.849  1.00  1.04           H  
ATOM    263  HG  LEU A  19       1.165  25.248  -9.912  1.00  1.04           H  
ATOM    264 1HD1 LEU A  19      -0.259  25.869  -8.035  1.00  1.04           H  
ATOM    265 2HD1 LEU A  19       0.961  24.673  -7.553  1.00  1.04           H  
ATOM    266 3HD1 LEU A  19       1.172  26.379  -7.106  1.00  1.04           H  
ATOM    267 1HD2 LEU A  19       0.298  27.538  -9.816  1.00  1.04           H  
ATOM    268 2HD2 LEU A  19       1.741  28.058  -8.917  1.00  1.04           H  
ATOM    269 3HD2 LEU A  19       1.897  27.491 -10.598  1.00  1.04           H  
ATOM    270  N   TRP A  20       1.900  22.532  -9.346  1.00  1.09           N  
ATOM    271  CA  TRP A  20       1.198  21.667 -10.288  1.00  1.09           C  
ATOM    272  C   TRP A  20      -0.042  22.409 -10.768  1.00  1.09           C  
ATOM    273  O   TRP A  20      -0.646  23.157  -9.998  1.00  1.09           O  
ATOM    274  CB  TRP A  20       0.851  20.343  -9.620  1.00  1.09           C  
ATOM    275  CG  TRP A  20       2.082  19.580  -9.313  1.00  1.09           C  
ATOM    276  CD1 TRP A  20       2.761  19.571  -8.133  1.00  1.09           C  
ATOM    277  CD2 TRP A  20       2.817  18.728 -10.206  1.00  1.09           C  
ATOM    278  NE1 TRP A  20       3.867  18.781  -8.235  1.00  1.09           N  
ATOM    279  CE2 TRP A  20       3.922  18.261  -9.501  1.00  1.09           C  
ATOM    280  CE3 TRP A  20       2.636  18.341 -11.529  1.00  1.09           C  
ATOM    281  CZ2 TRP A  20       4.852  17.434 -10.079  1.00  1.09           C  
ATOM    282  CZ3 TRP A  20       3.568  17.508 -12.107  1.00  1.09           C  
ATOM    283  CH2 TRP A  20       4.649  17.073 -11.397  1.00  1.09           C  
ATOM    284  H   TRP A  20       1.613  22.533  -8.377  1.00  1.09           H  
ATOM    285  HA  TRP A  20       1.838  21.470 -11.149  1.00  1.09           H  
ATOM    286 1HB  TRP A  20       0.297  20.518  -8.701  1.00  1.09           H  
ATOM    287 2HB  TRP A  20       0.221  19.749 -10.289  1.00  1.09           H  
ATOM    288  HD1 TRP A  20       2.472  20.123  -7.242  1.00  1.09           H  
ATOM    289  HE1 TRP A  20       4.540  18.620  -7.499  1.00  1.09           H  
ATOM    290  HE3 TRP A  20       1.773  18.694 -12.091  1.00  1.09           H  
ATOM    291  HZ2 TRP A  20       5.728  17.071  -9.536  1.00  1.09           H  
ATOM    292  HZ3 TRP A  20       3.422  17.212 -13.142  1.00  1.09           H  
ATOM    293  HH2 TRP A  20       5.369  16.430 -11.871  1.00  1.09           H  
ATOM    294  N   ARG A  21      -0.417  22.220 -12.027  1.00  1.18           N  
ATOM    295  CA  ARG A  21      -1.601  22.903 -12.550  1.00  1.18           C  
ATOM    296  C   ARG A  21      -2.884  22.087 -12.474  1.00  1.18           C  
ATOM    297  O   ARG A  21      -2.839  20.858 -12.438  1.00  1.18           O  
ATOM    298  CB  ARG A  21      -1.343  23.335 -13.972  1.00  1.18           C  
ATOM    299  CG  ARG A  21      -0.158  24.240 -14.066  1.00  1.18           C  
ATOM    300  CD  ARG A  21      -0.326  25.538 -13.295  1.00  1.18           C  
ATOM    301  NE  ARG A  21      -1.356  26.408 -13.849  1.00  1.18           N  
ATOM    302  CZ  ARG A  21      -1.644  27.642 -13.371  1.00  1.18           C  
ATOM    303  NH1 ARG A  21      -0.974  28.121 -12.351  1.00  1.18           N  
ATOM    304  NH2 ARG A  21      -2.594  28.375 -13.929  1.00  1.18           N  
ATOM    305  H   ARG A  21       0.126  21.599 -12.634  1.00  1.18           H  
ATOM    306  HA  ARG A  21      -1.750  23.805 -11.959  1.00  1.18           H  
ATOM    307 1HB  ARG A  21      -1.146  22.457 -14.592  1.00  1.18           H  
ATOM    308 2HB  ARG A  21      -2.217  23.847 -14.376  1.00  1.18           H  
ATOM    309 1HG  ARG A  21       0.698  23.699 -13.663  1.00  1.18           H  
ATOM    310 2HG  ARG A  21       0.032  24.505 -15.097  1.00  1.18           H  
ATOM    311 1HD  ARG A  21      -0.597  25.306 -12.263  1.00  1.18           H  
ATOM    312 2HD  ARG A  21       0.604  26.085 -13.294  1.00  1.18           H  
ATOM    313  HE  ARG A  21      -1.887  26.069 -14.635  1.00  1.18           H  
ATOM    314 1HH1 ARG A  21      -0.248  27.565 -11.916  1.00  1.18           H  
ATOM    315 2HH1 ARG A  21      -1.185  29.042 -11.997  1.00  1.18           H  
ATOM    316 1HH2 ARG A  21      -3.114  28.019 -14.716  1.00  1.18           H  
ATOM    317 2HH2 ARG A  21      -2.800  29.294 -13.565  1.00  1.18           H  
ATOM    318  N   ASN A  22      -4.023  22.791 -12.477  1.00  1.30           N  
ATOM    319  CA  ASN A  22      -5.346  22.165 -12.509  1.00  1.30           C  
ATOM    320  C   ASN A  22      -6.058  22.397 -13.840  1.00  1.30           C  
ATOM    321  O   ASN A  22      -5.792  23.390 -14.538  1.00  1.30           O  
ATOM    322  CB  ASN A  22      -6.233  22.682 -11.383  1.00  1.30           C  
ATOM    323  CG  ASN A  22      -5.733  22.382  -9.980  1.00  1.30           C  
ATOM    324  OD1 ASN A  22      -4.679  21.779  -9.765  1.00  1.30           O  
ATOM    325  ND2 ASN A  22      -6.500  22.798  -9.010  1.00  1.30           N  
ATOM    326  H   ASN A  22      -3.969  23.800 -12.470  1.00  1.30           H  
ATOM    327  HA  ASN A  22      -5.231  21.094 -12.423  1.00  1.30           H  
ATOM    328 1HB  ASN A  22      -6.353  23.759 -11.487  1.00  1.30           H  
ATOM    329 2HB  ASN A  22      -7.228  22.238 -11.491  1.00  1.30           H  
ATOM    330 1HD2 ASN A  22      -6.236  22.635  -8.058  1.00  1.30           H  
ATOM    331 2HD2 ASN A  22      -7.349  23.284  -9.218  1.00  1.30           H  
ATOM    332  N   GLY A  23      -6.982  21.494 -14.165  1.00  1.43           N  
ATOM    333  CA  GLY A  23      -7.845  21.623 -15.329  1.00  1.43           C  
ATOM    334  C   GLY A  23      -9.314  21.563 -14.899  1.00  1.43           C  
ATOM    335  O   GLY A  23      -9.610  21.624 -13.704  1.00  1.43           O  
ATOM    336  H   GLY A  23      -7.110  20.678 -13.567  1.00  1.43           H  
ATOM    337 1HA  GLY A  23      -7.636  22.566 -15.828  1.00  1.43           H  
ATOM    338 2HA  GLY A  23      -7.622  20.815 -16.023  1.00  1.43           H  
ATOM    339  N   PRO A  24     -10.252  21.445 -15.858  1.00  1.55           N  
ATOM    340  CA  PRO A  24     -11.702  21.368 -15.682  1.00  1.55           C  
ATOM    341  C   PRO A  24     -12.147  20.200 -14.803  1.00  1.55           C  
ATOM    342  O   PRO A  24     -13.246  20.204 -14.255  1.00  1.55           O  
ATOM    343  CB  PRO A  24     -12.200  21.171 -17.119  1.00  1.55           C  
ATOM    344  CG  PRO A  24     -11.112  21.746 -17.991  1.00  1.55           C  
ATOM    345  CD  PRO A  24      -9.829  21.414 -17.274  1.00  1.55           C  
ATOM    346  HA  PRO A  24     -12.064  22.322 -15.266  1.00  1.55           H  
ATOM    347 1HB  PRO A  24     -12.376  20.101 -17.307  1.00  1.55           H  
ATOM    348 2HB  PRO A  24     -13.166  21.679 -17.252  1.00  1.55           H  
ATOM    349 1HG  PRO A  24     -11.163  21.305 -18.998  1.00  1.55           H  
ATOM    350 2HG  PRO A  24     -11.261  22.830 -18.113  1.00  1.55           H  
ATOM    351 1HD  PRO A  24      -9.481  20.408 -17.556  1.00  1.55           H  
ATOM    352 2HD  PRO A  24      -9.094  22.191 -17.502  1.00  1.55           H  
ATOM    353  N   ARG A  25     -11.286  19.190 -14.692  1.00  1.62           N  
ATOM    354  CA  ARG A  25     -11.558  17.992 -13.917  1.00  1.62           C  
ATOM    355  C   ARG A  25     -10.735  17.942 -12.633  1.00  1.62           C  
ATOM    356  O   ARG A  25     -10.644  16.890 -11.996  1.00  1.62           O  
ATOM    357  CB  ARG A  25     -11.254  16.752 -14.743  1.00  1.62           C  
ATOM    358  CG  ARG A  25     -12.100  16.590 -16.001  1.00  1.62           C  
ATOM    359  CD  ARG A  25     -11.758  15.333 -16.736  1.00  1.62           C  
ATOM    360  NE  ARG A  25     -12.555  15.170 -17.946  1.00  1.62           N  
ATOM    361  CZ  ARG A  25     -12.474  14.113 -18.781  1.00  1.62           C  
ATOM    362  NH1 ARG A  25     -11.631  13.136 -18.529  1.00  1.62           N  
ATOM    363  NH2 ARG A  25     -13.243  14.058 -19.855  1.00  1.62           N  
ATOM    364  H   ARG A  25     -10.398  19.244 -15.163  1.00  1.62           H  
ATOM    365  HA  ARG A  25     -12.615  17.985 -13.650  1.00  1.62           H  
ATOM    366 1HB  ARG A  25     -10.209  16.773 -15.047  1.00  1.62           H  
ATOM    367 2HB  ARG A  25     -11.399  15.864 -14.129  1.00  1.62           H  
ATOM    368 1HG  ARG A  25     -13.154  16.557 -15.728  1.00  1.62           H  
ATOM    369 2HG  ARG A  25     -11.924  17.435 -16.667  1.00  1.62           H  
ATOM    370 1HD  ARG A  25     -10.706  15.353 -17.021  1.00  1.62           H  
ATOM    371 2HD  ARG A  25     -11.941  14.475 -16.089  1.00  1.62           H  
ATOM    372  HE  ARG A  25     -13.217  15.900 -18.175  1.00  1.62           H  
ATOM    373 1HH1 ARG A  25     -11.042  13.176 -17.709  1.00  1.62           H  
ATOM    374 2HH1 ARG A  25     -11.570  12.346 -19.156  1.00  1.62           H  
ATOM    375 1HH2 ARG A  25     -13.892  14.808 -20.051  1.00  1.62           H  
ATOM    376 2HH2 ARG A  25     -13.182  13.268 -20.480  1.00  1.62           H  
ATOM    377  N   GLY A  26     -10.138  19.068 -12.242  1.00  1.60           N  
ATOM    378  CA  GLY A  26      -9.291  19.077 -11.060  1.00  1.60           C  
ATOM    379  C   GLY A  26      -7.832  18.943 -11.489  1.00  1.60           C  
ATOM    380  O   GLY A  26      -7.536  19.099 -12.675  1.00  1.60           O  
ATOM    381  H   GLY A  26     -10.241  19.928 -12.781  1.00  1.60           H  
ATOM    382 1HA  GLY A  26      -9.439  20.013 -10.520  1.00  1.60           H  
ATOM    383 2HA  GLY A  26      -9.579  18.258 -10.405  1.00  1.60           H  
ATOM    384  N   PRO A  27      -6.910  18.688 -10.548  1.00  1.47           N  
ATOM    385  CA  PRO A  27      -5.466  18.656 -10.729  1.00  1.47           C  
ATOM    386  C   PRO A  27      -5.014  17.760 -11.866  1.00  1.47           C  
ATOM    387  O   PRO A  27      -5.480  16.628 -12.019  1.00  1.47           O  
ATOM    388  CB  PRO A  27      -4.989  18.103  -9.383  1.00  1.47           C  
ATOM    389  CG  PRO A  27      -6.045  18.556  -8.403  1.00  1.47           C  
ATOM    390  CD  PRO A  27      -7.344  18.426  -9.164  1.00  1.47           C  
ATOM    391  HA  PRO A  27      -5.076  19.659 -10.865  1.00  1.47           H  
ATOM    392 1HB  PRO A  27      -4.883  17.012  -9.440  1.00  1.47           H  
ATOM    393 2HB  PRO A  27      -3.993  18.512  -9.153  1.00  1.47           H  
ATOM    394 1HG  PRO A  27      -6.015  17.932  -7.497  1.00  1.47           H  
ATOM    395 2HG  PRO A  27      -5.840  19.590  -8.087  1.00  1.47           H  
ATOM    396 1HD  PRO A  27      -7.750  17.407  -9.073  1.00  1.47           H  
ATOM    397 2HD  PRO A  27      -8.043  19.193  -8.805  1.00  1.47           H  
ATOM    398  N   LYS A  28      -4.071  18.278 -12.640  1.00  1.29           N  
ATOM    399  CA  LYS A  28      -3.485  17.598 -13.779  1.00  1.29           C  
ATOM    400  C   LYS A  28      -2.121  17.056 -13.428  1.00  1.29           C  
ATOM    401  O   LYS A  28      -1.578  17.327 -12.357  1.00  1.29           O  
ATOM    402  CB  LYS A  28      -3.366  18.530 -14.993  1.00  1.29           C  
ATOM    403  CG  LYS A  28      -4.689  18.943 -15.597  1.00  1.29           C  
ATOM    404  CD  LYS A  28      -4.484  19.868 -16.795  1.00  1.29           C  
ATOM    405  CE  LYS A  28      -3.933  19.107 -18.005  1.00  1.29           C  
ATOM    406  NZ  LYS A  28      -4.938  18.156 -18.577  1.00  1.29           N  
ATOM    407  H   LYS A  28      -3.734  19.221 -12.447  1.00  1.29           H  
ATOM    408  HA  LYS A  28      -4.122  16.756 -14.049  1.00  1.29           H  
ATOM    409 1HB  LYS A  28      -2.847  19.444 -14.692  1.00  1.29           H  
ATOM    410 2HB  LYS A  28      -2.771  18.059 -15.771  1.00  1.29           H  
ATOM    411 1HG  LYS A  28      -5.238  18.056 -15.914  1.00  1.29           H  
ATOM    412 2HG  LYS A  28      -5.273  19.453 -14.841  1.00  1.29           H  
ATOM    413 1HD  LYS A  28      -5.430  20.329 -17.068  1.00  1.29           H  
ATOM    414 2HD  LYS A  28      -3.782  20.656 -16.522  1.00  1.29           H  
ATOM    415 1HE  LYS A  28      -3.646  19.820 -18.768  1.00  1.29           H  
ATOM    416 2HE  LYS A  28      -3.051  18.545 -17.700  1.00  1.29           H  
ATOM    417 1HZ  LYS A  28      -4.532  17.680 -19.371  1.00  1.29           H  
ATOM    418 2HZ  LYS A  28      -5.203  17.477 -17.876  1.00  1.29           H  
ATOM    419 3HZ  LYS A  28      -5.755  18.665 -18.876  1.00  1.29           H  
ATOM    420  N   SER A  29      -1.555  16.299 -14.348  1.00  1.11           N  
ATOM    421  CA  SER A  29      -0.225  15.747 -14.188  1.00  1.11           C  
ATOM    422  C   SER A  29       0.844  16.664 -14.780  1.00  1.11           C  
ATOM    423  O   SER A  29       1.963  16.232 -15.012  1.00  1.11           O  
ATOM    424  CB  SER A  29      -0.155  14.380 -14.813  1.00  1.11           C  
ATOM    425  OG  SER A  29      -1.023  13.489 -14.168  1.00  1.11           O  
ATOM    426  H   SER A  29      -2.063  16.092 -15.195  1.00  1.11           H  
ATOM    427  HA  SER A  29      -0.021  15.643 -13.122  1.00  1.11           H  
ATOM    428 1HB  SER A  29      -0.427  14.457 -15.861  1.00  1.11           H  
ATOM    429 2HB  SER A  29       0.869  14.006 -14.760  1.00  1.11           H  
ATOM    430  HG  SER A  29      -0.891  12.634 -14.590  1.00  1.11           H  
ATOM    431  N   LEU A  30       0.477  17.901 -15.116  1.00  0.96           N  
ATOM    432  CA  LEU A  30       1.439  18.837 -15.688  1.00  0.96           C  
ATOM    433  C   LEU A  30       1.965  19.853 -14.686  1.00  0.96           C  
ATOM    434  O   LEU A  30       1.214  20.391 -13.860  1.00  0.96           O  
ATOM    435  CB  LEU A  30       0.819  19.607 -16.848  1.00  0.96           C  
ATOM    436  CG  LEU A  30       0.320  18.759 -17.981  1.00  0.96           C  
ATOM    437  CD1 LEU A  30      -0.277  19.653 -19.074  1.00  0.96           C  
ATOM    438  CD2 LEU A  30       1.457  17.945 -18.489  1.00  0.96           C  
ATOM    439  H   LEU A  30      -0.464  18.202 -14.920  1.00  0.96           H  
ATOM    440  HA  LEU A  30       2.285  18.268 -16.062  1.00  0.96           H  
ATOM    441 1HB  LEU A  30      -0.017  20.194 -16.471  1.00  0.96           H  
ATOM    442 2HB  LEU A  30       1.573  20.293 -17.247  1.00  0.96           H  
ATOM    443  HG  LEU A  30      -0.463  18.096 -17.621  1.00  0.96           H  
ATOM    444 1HD1 LEU A  30      -0.647  19.038 -19.894  1.00  0.96           H  
ATOM    445 2HD1 LEU A  30      -1.099  20.235 -18.665  1.00  0.96           H  
ATOM    446 3HD1 LEU A  30       0.492  20.329 -19.450  1.00  0.96           H  
ATOM    447 1HD2 LEU A  30       1.107  17.313 -19.294  1.00  0.96           H  
ATOM    448 2HD2 LEU A  30       2.234  18.613 -18.847  1.00  0.96           H  
ATOM    449 3HD2 LEU A  30       1.845  17.328 -17.684  1.00  0.96           H  
ATOM    450  N   CYS A  31       3.257  20.142 -14.808  1.00  0.86           N  
ATOM    451  CA  CYS A  31       3.928  21.148 -14.000  1.00  0.86           C  
ATOM    452  C   CYS A  31       3.550  22.508 -14.520  1.00  0.86           C  
ATOM    453  O   CYS A  31       3.131  22.612 -15.670  1.00  0.86           O  
ATOM    454  CB  CYS A  31       5.437  21.004 -14.101  1.00  0.86           C  
ATOM    455  SG  CYS A  31       6.106  21.474 -15.649  1.00  0.86           S  
ATOM    456  H   CYS A  31       3.798  19.640 -15.497  1.00  0.86           H  
ATOM    457  HA  CYS A  31       3.610  21.053 -12.962  1.00  0.86           H  
ATOM    458 1HB  CYS A  31       5.913  21.619 -13.364  1.00  0.86           H  
ATOM    459 2HB  CYS A  31       5.717  19.972 -13.904  1.00  0.86           H  
ATOM    460  HG  CYS A  31       7.366  21.166 -15.343  1.00  0.86           H  
ATOM    461  N   ASN A  32       3.799  23.555 -13.745  1.00  0.80           N  
ATOM    462  CA  ASN A  32       3.495  24.912 -14.182  1.00  0.80           C  
ATOM    463  C   ASN A  32       3.990  25.285 -15.576  1.00  0.80           C  
ATOM    464  O   ASN A  32       3.193  25.717 -16.405  1.00  0.80           O  
ATOM    465  CB  ASN A  32       4.062  25.882 -13.163  1.00  0.80           C  
ATOM    466  CG  ASN A  32       3.713  27.337 -13.397  1.00  0.80           C  
ATOM    467  OD1 ASN A  32       2.546  27.735 -13.307  1.00  0.80           O  
ATOM    468  ND2 ASN A  32       4.712  28.137 -13.683  1.00  0.80           N  
ATOM    469  H   ASN A  32       4.103  23.409 -12.783  1.00  0.80           H  
ATOM    470  HA  ASN A  32       2.427  25.028 -14.204  1.00  0.80           H  
ATOM    471 1HB  ASN A  32       3.694  25.603 -12.181  1.00  0.80           H  
ATOM    472 2HB  ASN A  32       5.146  25.782 -13.136  1.00  0.80           H  
ATOM    473 1HD2 ASN A  32       4.548  29.112 -13.837  1.00  0.80           H  
ATOM    474 2HD2 ASN A  32       5.640  27.772 -13.744  1.00  0.80           H  
ATOM    475  N   ALA A  33       5.265  25.082 -15.883  1.00  0.77           N  
ATOM    476  CA  ALA A  33       5.749  25.506 -17.199  1.00  0.77           C  
ATOM    477  C   ALA A  33       5.060  24.804 -18.363  1.00  0.77           C  
ATOM    478  O   ALA A  33       4.756  25.420 -19.395  1.00  0.77           O  
ATOM    479  CB  ALA A  33       7.230  25.230 -17.314  1.00  0.77           C  
ATOM    480  H   ALA A  33       5.894  24.677 -15.205  1.00  0.77           H  
ATOM    481  HA  ALA A  33       5.564  26.575 -17.292  1.00  0.77           H  
ATOM    482 1HB  ALA A  33       7.586  25.579 -18.281  1.00  0.77           H  
ATOM    483 2HB  ALA A  33       7.761  25.751 -16.520  1.00  0.77           H  
ATOM    484 3HB  ALA A  33       7.405  24.157 -17.229  1.00  0.77           H  
ATOM    485  N   CYS A  34       4.812  23.516 -18.199  1.00  0.77           N  
ATOM    486  CA  CYS A  34       4.274  22.725 -19.279  1.00  0.77           C  
ATOM    487  C   CYS A  34       2.764  22.866 -19.328  1.00  0.77           C  
ATOM    488  O   CYS A  34       2.161  22.812 -20.402  1.00  0.77           O  
ATOM    489  CB  CYS A  34       4.692  21.289 -19.059  1.00  0.77           C  
ATOM    490  SG  CYS A  34       6.565  21.108 -19.075  1.00  0.77           S  
ATOM    491  H   CYS A  34       5.030  23.074 -17.314  1.00  0.77           H  
ATOM    492  HA  CYS A  34       4.698  23.079 -20.217  1.00  0.77           H  
ATOM    493 1HB  CYS A  34       4.311  20.970 -18.095  1.00  0.77           H  
ATOM    494 2HB  CYS A  34       4.265  20.643 -19.822  1.00  0.77           H  
ATOM    495  N   GLY A  35       2.167  23.110 -18.163  1.00  0.78           N  
ATOM    496  CA  GLY A  35       0.740  23.320 -18.018  1.00  0.78           C  
ATOM    497  C   GLY A  35       0.369  24.597 -18.743  1.00  0.78           C  
ATOM    498  O   GLY A  35      -0.614  24.645 -19.481  1.00  0.78           O  
ATOM    499  H   GLY A  35       2.725  23.134 -17.318  1.00  0.78           H  
ATOM    500 1HA  GLY A  35       0.191  22.479 -18.433  1.00  0.78           H  
ATOM    501 2HA  GLY A  35       0.493  23.388 -16.965  1.00  0.78           H  
ATOM    502  N   ILE A  36       1.189  25.634 -18.567  1.00  0.81           N  
ATOM    503  CA  ILE A  36       0.960  26.895 -19.245  1.00  0.81           C  
ATOM    504  C   ILE A  36       1.077  26.724 -20.746  1.00  0.81           C  
ATOM    505  O   ILE A  36       0.205  27.176 -21.491  1.00  0.81           O  
ATOM    506  CB  ILE A  36       1.952  27.959 -18.769  1.00  0.81           C  
ATOM    507  CG1 ILE A  36       1.659  28.324 -17.313  1.00  0.81           C  
ATOM    508  CG2 ILE A  36       1.876  29.172 -19.673  1.00  0.81           C  
ATOM    509  CD1 ILE A  36       2.758  29.110 -16.664  1.00  0.81           C  
ATOM    510  H   ILE A  36       1.980  25.552 -17.926  1.00  0.81           H  
ATOM    511  HA  ILE A  36      -0.049  27.235 -19.016  1.00  0.81           H  
ATOM    512  HB  ILE A  36       2.964  27.544 -18.798  1.00  0.81           H  
ATOM    513 1HG1 ILE A  36       0.747  28.916 -17.278  1.00  0.81           H  
ATOM    514 2HG1 ILE A  36       1.495  27.415 -16.742  1.00  0.81           H  
ATOM    515 1HG2 ILE A  36       2.591  29.919 -19.334  1.00  0.81           H  
ATOM    516 2HG2 ILE A  36       2.111  28.878 -20.694  1.00  0.81           H  
ATOM    517 3HG2 ILE A  36       0.868  29.586 -19.634  1.00  0.81           H  
ATOM    518 1HD1 ILE A  36       2.478  29.336 -15.635  1.00  0.81           H  
ATOM    519 2HD1 ILE A  36       3.674  28.517 -16.670  1.00  0.81           H  
ATOM    520 3HD1 ILE A  36       2.918  30.037 -17.209  1.00  0.81           H  
ATOM    521  N   ARG A  37       2.129  26.043 -21.214  1.00  0.84           N  
ATOM    522  CA  ARG A  37       2.239  25.867 -22.654  1.00  0.84           C  
ATOM    523  C   ARG A  37       1.047  25.075 -23.200  1.00  0.84           C  
ATOM    524  O   ARG A  37       0.482  25.430 -24.239  1.00  0.84           O  
ATOM    525  CB  ARG A  37       3.547  25.192 -23.027  1.00  0.84           C  
ATOM    526  CG  ARG A  37       4.776  26.084 -22.829  1.00  0.84           C  
ATOM    527  CD  ARG A  37       5.988  25.563 -23.528  1.00  0.84           C  
ATOM    528  NE  ARG A  37       6.459  24.268 -23.054  1.00  0.84           N  
ATOM    529  CZ  ARG A  37       7.352  24.064 -22.062  1.00  0.84           C  
ATOM    530  NH1 ARG A  37       7.873  25.071 -21.396  1.00  0.84           N  
ATOM    531  NH2 ARG A  37       7.718  22.835 -21.789  1.00  0.84           N  
ATOM    532  H   ARG A  37       2.855  25.685 -20.588  1.00  0.84           H  
ATOM    533  HA  ARG A  37       2.232  26.853 -23.117  1.00  0.84           H  
ATOM    534 1HB  ARG A  37       3.680  24.303 -22.408  1.00  0.84           H  
ATOM    535 2HB  ARG A  37       3.516  24.872 -24.067  1.00  0.84           H  
ATOM    536 1HG  ARG A  37       4.559  27.080 -23.215  1.00  0.84           H  
ATOM    537 2HG  ARG A  37       5.000  26.154 -21.769  1.00  0.84           H  
ATOM    538 1HD  ARG A  37       5.767  25.471 -24.591  1.00  0.84           H  
ATOM    539 2HD  ARG A  37       6.797  26.281 -23.397  1.00  0.84           H  
ATOM    540  HE  ARG A  37       6.105  23.449 -23.527  1.00  0.84           H  
ATOM    541 1HH1 ARG A  37       7.594  26.018 -21.612  1.00  0.84           H  
ATOM    542 2HH1 ARG A  37       8.559  24.894 -20.679  1.00  0.84           H  
ATOM    543 1HH2 ARG A  37       7.324  22.076 -22.333  1.00  0.84           H  
ATOM    544 2HH2 ARG A  37       8.405  22.657 -21.067  1.00  0.84           H  
ATOM    545  N   PHE A  38       0.620  24.045 -22.468  1.00  0.89           N  
ATOM    546  CA  PHE A  38      -0.532  23.246 -22.857  1.00  0.89           C  
ATOM    547  C   PHE A  38      -1.771  24.117 -22.987  1.00  0.89           C  
ATOM    548  O   PHE A  38      -2.448  24.096 -24.019  1.00  0.89           O  
ATOM    549  CB  PHE A  38      -0.771  22.145 -21.826  1.00  0.89           C  
ATOM    550  CG  PHE A  38      -2.000  21.340 -22.015  1.00  0.89           C  
ATOM    551  CD1 PHE A  38      -2.051  20.311 -22.931  1.00  0.89           C  
ATOM    552  CD2 PHE A  38      -3.123  21.619 -21.257  1.00  0.89           C  
ATOM    553  CE1 PHE A  38      -3.206  19.572 -23.088  1.00  0.89           C  
ATOM    554  CE2 PHE A  38      -4.276  20.889 -21.409  1.00  0.89           C  
ATOM    555  CZ  PHE A  38      -4.319  19.861 -22.328  1.00  0.89           C  
ATOM    556  H   PHE A  38       1.122  23.782 -21.621  1.00  0.89           H  
ATOM    557  HA  PHE A  38      -0.327  22.791 -23.826  1.00  0.89           H  
ATOM    558 1HB  PHE A  38       0.082  21.469 -21.827  1.00  0.89           H  
ATOM    559 2HB  PHE A  38      -0.815  22.585 -20.841  1.00  0.89           H  
ATOM    560  HD1 PHE A  38      -1.171  20.087 -23.533  1.00  0.89           H  
ATOM    561  HD2 PHE A  38      -3.081  22.435 -20.534  1.00  0.89           H  
ATOM    562  HE1 PHE A  38      -3.242  18.764 -23.819  1.00  0.89           H  
ATOM    563  HE2 PHE A  38      -5.155  21.125 -20.811  1.00  0.89           H  
ATOM    564  HZ  PHE A  38      -5.232  19.282 -22.461  1.00  0.89           H  
ATOM    565  N   LYS A  39      -2.061  24.912 -21.956  1.00  0.95           N  
ATOM    566  CA  LYS A  39      -3.249  25.746 -21.980  1.00  0.95           C  
ATOM    567  C   LYS A  39      -3.185  26.759 -23.113  1.00  0.95           C  
ATOM    568  O   LYS A  39      -4.190  27.010 -23.784  1.00  0.95           O  
ATOM    569  CB  LYS A  39      -3.421  26.455 -20.638  1.00  0.95           C  
ATOM    570  CG  LYS A  39      -3.845  25.536 -19.476  1.00  0.95           C  
ATOM    571  CD  LYS A  39      -3.948  26.324 -18.178  1.00  0.95           C  
ATOM    572  CE  LYS A  39      -4.243  25.429 -16.965  1.00  0.95           C  
ATOM    573  NZ  LYS A  39      -5.608  24.829 -17.004  1.00  0.95           N  
ATOM    574  H   LYS A  39      -1.462  24.912 -21.131  1.00  0.95           H  
ATOM    575  HA  LYS A  39      -4.113  25.104 -22.148  1.00  0.95           H  
ATOM    576 1HB  LYS A  39      -2.469  26.916 -20.359  1.00  0.95           H  
ATOM    577 2HB  LYS A  39      -4.157  27.252 -20.735  1.00  0.95           H  
ATOM    578 1HG  LYS A  39      -4.811  25.085 -19.702  1.00  0.95           H  
ATOM    579 2HG  LYS A  39      -3.115  24.740 -19.358  1.00  0.95           H  
ATOM    580 1HD  LYS A  39      -3.002  26.843 -18.008  1.00  0.95           H  
ATOM    581 2HD  LYS A  39      -4.738  27.068 -18.270  1.00  0.95           H  
ATOM    582 1HE  LYS A  39      -3.507  24.625 -16.930  1.00  0.95           H  
ATOM    583 2HE  LYS A  39      -4.152  26.027 -16.059  1.00  0.95           H  
ATOM    584 1HZ  LYS A  39      -5.741  24.244 -16.148  1.00  0.95           H  
ATOM    585 2HZ  LYS A  39      -6.303  25.556 -17.017  1.00  0.95           H  
ATOM    586 3HZ  LYS A  39      -5.703  24.256 -17.823  1.00  0.95           H  
ATOM    587  N   LYS A  40      -2.007  27.323 -23.388  1.00  1.03           N  
ATOM    588  CA  LYS A  40      -1.940  28.269 -24.489  1.00  1.03           C  
ATOM    589  C   LYS A  40      -2.266  27.582 -25.813  1.00  1.03           C  
ATOM    590  O   LYS A  40      -3.027  28.123 -26.622  1.00  1.03           O  
ATOM    591  CB  LYS A  40      -0.571  28.953 -24.550  1.00  1.03           C  
ATOM    592  CG  LYS A  40      -0.320  29.973 -23.431  1.00  1.03           C  
ATOM    593  CD  LYS A  40       1.063  30.602 -23.547  1.00  1.03           C  
ATOM    594  CE  LYS A  40       1.273  31.678 -22.485  1.00  1.03           C  
ATOM    595  NZ  LYS A  40       2.639  32.272 -22.552  1.00  1.03           N  
ATOM    596  H   LYS A  40      -1.180  27.116 -22.826  1.00  1.03           H  
ATOM    597  HA  LYS A  40      -2.692  29.039 -24.324  1.00  1.03           H  
ATOM    598 1HB  LYS A  40       0.209  28.189 -24.485  1.00  1.03           H  
ATOM    599 2HB  LYS A  40      -0.455  29.456 -25.510  1.00  1.03           H  
ATOM    600 1HG  LYS A  40      -1.075  30.755 -23.477  1.00  1.03           H  
ATOM    601 2HG  LYS A  40      -0.400  29.471 -22.468  1.00  1.03           H  
ATOM    602 1HD  LYS A  40       1.820  29.826 -23.419  1.00  1.03           H  
ATOM    603 2HD  LYS A  40       1.183  31.045 -24.536  1.00  1.03           H  
ATOM    604 1HE  LYS A  40       0.539  32.468 -22.633  1.00  1.03           H  
ATOM    605 2HE  LYS A  40       1.125  31.245 -21.505  1.00  1.03           H  
ATOM    606 1HZ  LYS A  40       2.734  32.979 -21.836  1.00  1.03           H  
ATOM    607 2HZ  LYS A  40       3.330  31.551 -22.404  1.00  1.03           H  
ATOM    608 3HZ  LYS A  40       2.781  32.692 -23.459  1.00  1.03           H  
ATOM    609  N   GLU A  41      -1.766  26.362 -26.021  1.00  1.12           N  
ATOM    610  CA  GLU A  41      -2.062  25.673 -27.270  1.00  1.12           C  
ATOM    611  C   GLU A  41      -3.539  25.278 -27.371  1.00  1.12           C  
ATOM    612  O   GLU A  41      -4.144  25.360 -28.452  1.00  1.12           O  
ATOM    613  CB  GLU A  41      -1.136  24.473 -27.452  1.00  1.12           C  
ATOM    614  CG  GLU A  41       0.317  24.872 -27.740  1.00  1.12           C  
ATOM    615  CD  GLU A  41       0.460  25.667 -29.038  1.00  1.12           C  
ATOM    616  OE1 GLU A  41      -0.006  25.203 -30.051  1.00  1.12           O  
ATOM    617  OE2 GLU A  41       1.028  26.743 -29.002  1.00  1.12           O  
ATOM    618  H   GLU A  41      -1.149  25.932 -25.327  1.00  1.12           H  
ATOM    619  HA  GLU A  41      -1.850  26.361 -28.086  1.00  1.12           H  
ATOM    620 1HB  GLU A  41      -1.146  23.869 -26.539  1.00  1.12           H  
ATOM    621 2HB  GLU A  41      -1.495  23.848 -28.268  1.00  1.12           H  
ATOM    622 1HG  GLU A  41       0.681  25.481 -26.911  1.00  1.12           H  
ATOM    623 2HG  GLU A  41       0.929  23.973 -27.792  1.00  1.12           H  
ATOM    624  N   GLU A  42      -4.153  24.894 -26.249  1.00  1.23           N  
ATOM    625  CA  GLU A  42      -5.568  24.542 -26.289  1.00  1.23           C  
ATOM    626  C   GLU A  42      -6.418  25.775 -26.616  1.00  1.23           C  
ATOM    627  O   GLU A  42      -7.387  25.692 -27.383  1.00  1.23           O  
ATOM    628  CB  GLU A  42      -6.000  23.910 -24.961  1.00  1.23           C  
ATOM    629  CG  GLU A  42      -5.444  22.492 -24.710  1.00  1.23           C  
ATOM    630  CD  GLU A  42      -5.992  21.449 -25.668  1.00  1.23           C  
ATOM    631  OE1 GLU A  42      -7.195  21.345 -25.765  1.00  1.23           O  
ATOM    632  OE2 GLU A  42      -5.219  20.773 -26.313  1.00  1.23           O  
ATOM    633  H   GLU A  42      -3.621  24.818 -25.379  1.00  1.23           H  
ATOM    634  HA  GLU A  42      -5.717  23.808 -27.080  1.00  1.23           H  
ATOM    635 1HB  GLU A  42      -5.662  24.544 -24.139  1.00  1.23           H  
ATOM    636 2HB  GLU A  42      -7.086  23.864 -24.914  1.00  1.23           H  
ATOM    637 1HG  GLU A  42      -4.358  22.515 -24.798  1.00  1.23           H  
ATOM    638 2HG  GLU A  42      -5.687  22.207 -23.692  1.00  1.23           H  
ATOM    639  N   ARG A  43      -6.034  26.937 -26.075  1.00  1.40           N  
ATOM    640  CA  ARG A  43      -6.763  28.174 -26.338  1.00  1.40           C  
ATOM    641  C   ARG A  43      -6.602  28.610 -27.791  1.00  1.40           C  
ATOM    642  O   ARG A  43      -7.573  29.024 -28.436  1.00  1.40           O  
ATOM    643  CB  ARG A  43      -6.272  29.267 -25.408  1.00  1.40           C  
ATOM    644  CG  ARG A  43      -6.674  29.081 -23.945  1.00  1.40           C  
ATOM    645  CD  ARG A  43      -6.010  30.068 -23.061  1.00  1.40           C  
ATOM    646  NE  ARG A  43      -6.385  29.889 -21.666  1.00  1.40           N  
ATOM    647  CZ  ARG A  43      -5.778  30.494 -20.627  1.00  1.40           C  
ATOM    648  NH1 ARG A  43      -4.765  31.307 -20.839  1.00  1.40           N  
ATOM    649  NH2 ARG A  43      -6.199  30.271 -19.395  1.00  1.40           N  
ATOM    650  H   ARG A  43      -5.239  26.956 -25.434  1.00  1.40           H  
ATOM    651  HA  ARG A  43      -7.820  27.999 -26.141  1.00  1.40           H  
ATOM    652 1HB  ARG A  43      -5.182  29.304 -25.443  1.00  1.40           H  
ATOM    653 2HB  ARG A  43      -6.645  30.232 -25.743  1.00  1.40           H  
ATOM    654 1HG  ARG A  43      -7.750  29.215 -23.852  1.00  1.40           H  
ATOM    655 2HG  ARG A  43      -6.409  28.080 -23.615  1.00  1.40           H  
ATOM    656 1HD  ARG A  43      -4.929  29.944 -23.141  1.00  1.40           H  
ATOM    657 2HD  ARG A  43      -6.285  31.077 -23.364  1.00  1.40           H  
ATOM    658  HE  ARG A  43      -7.160  29.272 -21.465  1.00  1.40           H  
ATOM    659 1HH1 ARG A  43      -4.444  31.475 -21.782  1.00  1.40           H  
ATOM    660 2HH1 ARG A  43      -4.311  31.763 -20.061  1.00  1.40           H  
ATOM    661 1HH2 ARG A  43      -6.978  29.649 -19.233  1.00  1.40           H  
ATOM    662 2HH2 ARG A  43      -5.745  30.725 -18.616  1.00  1.40           H  
ATOM    663  N   ARG A  44      -5.384  28.463 -28.326  1.00  1.67           N  
ATOM    664  CA  ARG A  44      -5.105  28.814 -29.713  1.00  1.67           C  
ATOM    665  C   ARG A  44      -5.867  27.906 -30.665  1.00  1.67           C  
ATOM    666  O   ARG A  44      -6.437  28.377 -31.655  1.00  1.67           O  
ATOM    667  CB  ARG A  44      -3.609  28.723 -29.975  1.00  1.67           C  
ATOM    668  CG  ARG A  44      -2.785  29.837 -29.320  1.00  1.67           C  
ATOM    669  CD  ARG A  44      -1.306  29.599 -29.413  1.00  1.67           C  
ATOM    670  NE  ARG A  44      -0.559  30.722 -28.849  1.00  1.67           N  
ATOM    671  CZ  ARG A  44       0.755  30.721 -28.526  1.00  1.67           C  
ATOM    672  NH1 ARG A  44       1.501  29.645 -28.676  1.00  1.67           N  
ATOM    673  NH2 ARG A  44       1.304  31.827 -28.049  1.00  1.67           N  
ATOM    674  H   ARG A  44      -4.615  28.132 -27.742  1.00  1.67           H  
ATOM    675  HA  ARG A  44      -5.424  29.841 -29.879  1.00  1.67           H  
ATOM    676 1HB  ARG A  44      -3.234  27.773 -29.594  1.00  1.67           H  
ATOM    677 2HB  ARG A  44      -3.420  28.744 -31.046  1.00  1.67           H  
ATOM    678 1HG  ARG A  44      -3.003  30.777 -29.826  1.00  1.67           H  
ATOM    679 2HG  ARG A  44      -3.058  29.927 -28.274  1.00  1.67           H  
ATOM    680 1HD  ARG A  44      -1.045  28.697 -28.851  1.00  1.67           H  
ATOM    681 2HD  ARG A  44      -1.011  29.476 -30.454  1.00  1.67           H  
ATOM    682  HE  ARG A  44      -1.067  31.584 -28.707  1.00  1.67           H  
ATOM    683 1HH1 ARG A  44       1.109  28.757 -29.024  1.00  1.67           H  
ATOM    684 2HH1 ARG A  44       2.476  29.673 -28.426  1.00  1.67           H  
ATOM    685 1HH2 ARG A  44       0.743  32.660 -27.932  1.00  1.67           H  
ATOM    686 2HH2 ARG A  44       2.284  31.838 -27.808  1.00  1.67           H  
ATOM    687  N   THR A  45      -5.939  26.614 -30.335  1.00  2.07           N  
ATOM    688  CA  THR A  45      -6.666  25.659 -31.150  1.00  2.07           C  
ATOM    689  C   THR A  45      -8.143  26.002 -31.133  1.00  2.07           C  
ATOM    690  O   THR A  45      -8.803  26.042 -32.172  1.00  2.07           O  
ATOM    691  CB  THR A  45      -6.476  24.226 -30.639  1.00  2.07           C  
ATOM    692  OG1 THR A  45      -5.080  23.885 -30.677  1.00  2.07           O  
ATOM    693  CG2 THR A  45      -7.271  23.264 -31.516  1.00  2.07           C  
ATOM    694  H   THR A  45      -5.438  26.272 -29.513  1.00  2.07           H  
ATOM    695  HA  THR A  45      -6.303  25.722 -32.176  1.00  2.07           H  
ATOM    696  HB  THR A  45      -6.827  24.156 -29.606  1.00  2.07           H  
ATOM    697  HG1 THR A  45      -4.601  24.429 -30.001  1.00  2.07           H  
ATOM    698 1HG2 THR A  45      -7.137  22.247 -31.151  1.00  2.07           H  
ATOM    699 2HG2 THR A  45      -8.330  23.530 -31.476  1.00  2.07           H  
ATOM    700 3HG2 THR A  45      -6.918  23.332 -32.543  1.00  2.07           H  
ATOM    701  N   THR A  46      -8.661  26.286 -29.945  1.00  2.58           N  
ATOM    702  CA  THR A  46     -10.062  26.604 -29.813  1.00  2.58           C  
ATOM    703  C   THR A  46     -10.408  27.804 -30.689  1.00  2.58           C  
ATOM    704  O   THR A  46     -11.356  27.746 -31.492  1.00  2.58           O  
ATOM    705  CB  THR A  46     -10.381  26.894 -28.337  1.00  2.58           C  
ATOM    706  OG1 THR A  46     -10.114  25.718 -27.549  1.00  2.58           O  
ATOM    707  CG2 THR A  46     -11.792  27.305 -28.181  1.00  2.58           C  
ATOM    708  H   THR A  46      -8.084  26.240 -29.105  1.00  2.58           H  
ATOM    709  HA  THR A  46     -10.651  25.750 -30.145  1.00  2.58           H  
ATOM    710  HB  THR A  46      -9.744  27.700 -27.987  1.00  2.58           H  
ATOM    711  HG1 THR A  46      -9.144  25.537 -27.558  1.00  2.58           H  
ATOM    712 1HG2 THR A  46     -12.002  27.523 -27.137  1.00  2.58           H  
ATOM    713 2HG2 THR A  46     -11.943  28.190 -28.775  1.00  2.58           H  
ATOM    714 3HG2 THR A  46     -12.444  26.510 -28.523  1.00  2.58           H  
ATOM    715  N   ALA A  47      -9.585  28.855 -30.605  1.00  3.16           N  
ATOM    716  CA  ALA A  47      -9.782  30.036 -31.425  1.00  3.16           C  
ATOM    717  C   ALA A  47      -9.693  29.711 -32.921  1.00  3.16           C  
ATOM    718  O   ALA A  47     -10.492  30.209 -33.718  1.00  3.16           O  
ATOM    719  CB  ALA A  47      -8.753  31.083 -31.053  1.00  3.16           C  
ATOM    720  H   ALA A  47      -8.816  28.843 -29.933  1.00  3.16           H  
ATOM    721  HA  ALA A  47     -10.776  30.419 -31.225  1.00  3.16           H  
ATOM    722 1HB  ALA A  47      -8.918  31.980 -31.643  1.00  3.16           H  
ATOM    723 2HB  ALA A  47      -8.849  31.318 -29.994  1.00  3.16           H  
ATOM    724 3HB  ALA A  47      -7.756  30.691 -31.250  1.00  3.16           H  
ATOM    725  N   ALA A  48      -8.765  28.826 -33.306  1.00  3.76           N  
ATOM    726  CA  ALA A  48      -8.577  28.429 -34.701  1.00  3.76           C  
ATOM    727  C   ALA A  48      -9.837  27.808 -35.285  1.00  3.76           C  
ATOM    728  O   ALA A  48     -10.125  27.964 -36.473  1.00  3.76           O  
ATOM    729  CB  ALA A  48      -7.429  27.447 -34.832  1.00  3.76           C  
ATOM    730  H   ALA A  48      -8.123  28.444 -32.612  1.00  3.76           H  
ATOM    731  HA  ALA A  48      -8.343  29.328 -35.272  1.00  3.76           H  
ATOM    732 1HB  ALA A  48      -7.286  27.192 -35.878  1.00  3.76           H  
ATOM    733 2HB  ALA A  48      -6.521  27.901 -34.435  1.00  3.76           H  
ATOM    734 3HB  ALA A  48      -7.654  26.548 -34.273  1.00  3.76           H  
ATOM    735  N   THR A  49     -10.605  27.124 -34.439  1.00  4.35           N  
ATOM    736  CA  THR A  49     -11.822  26.457 -34.878  1.00  4.35           C  
ATOM    737  C   THR A  49     -13.046  27.382 -34.825  1.00  4.35           C  
ATOM    738  O   THR A  49     -14.163  26.944 -35.108  1.00  4.35           O  
ATOM    739  CB  THR A  49     -12.093  25.182 -34.050  1.00  4.35           C  
ATOM    740  OG1 THR A  49     -12.301  25.520 -32.667  1.00  4.35           O  
ATOM    741  CG2 THR A  49     -10.895  24.230 -34.168  1.00  4.35           C  
ATOM    742  H   THR A  49     -10.289  27.017 -33.471  1.00  4.35           H  
ATOM    743  HA  THR A  49     -11.684  26.152 -35.915  1.00  4.35           H  
ATOM    744  HB  THR A  49     -12.983  24.683 -34.426  1.00  4.35           H  
ATOM    745  HG1 THR A  49     -11.748  26.298 -32.434  1.00  4.35           H  
ATOM    746 1HG2 THR A  49     -11.087  23.330 -33.586  1.00  4.35           H  
ATOM    747 2HG2 THR A  49     -10.746  23.965 -35.214  1.00  4.35           H  
ATOM    748 3HG2 THR A  49     -10.006  24.715 -33.796  1.00  4.35           H  
ATOM    749  N   GLY A  50     -12.845  28.656 -34.451  1.00  4.85           N  
ATOM    750  CA  GLY A  50     -13.932  29.627 -34.366  1.00  4.85           C  
ATOM    751  C   GLY A  50     -14.677  29.631 -33.031  1.00  4.85           C  
ATOM    752  O   GLY A  50     -15.783  30.163 -32.938  1.00  4.85           O  
ATOM    753  H   GLY A  50     -11.904  28.983 -34.236  1.00  4.85           H  
ATOM    754 1HA  GLY A  50     -13.519  30.620 -34.545  1.00  4.85           H  
ATOM    755 2HA  GLY A  50     -14.639  29.437 -35.171  1.00  4.85           H  
ATOM    756  N   ASN A  51     -14.077  29.045 -31.996  1.00  5.27           N  
ATOM    757  CA  ASN A  51     -14.701  28.958 -30.678  1.00  5.27           C  
ATOM    758  C   ASN A  51     -14.005  29.811 -29.614  1.00  5.27           C  
ATOM    759  O   ASN A  51     -14.072  29.481 -28.428  1.00  5.27           O  
ATOM    760  CB  ASN A  51     -14.775  27.509 -30.250  1.00  5.27           C  
ATOM    761  CG  ASN A  51     -15.743  26.720 -31.079  1.00  5.27           C  
ATOM    762  OD1 ASN A  51     -16.963  26.869 -30.919  1.00  5.27           O  
ATOM    763  ND2 ASN A  51     -15.241  25.885 -31.959  1.00  5.27           N  
ATOM    764  H   ASN A  51     -13.150  28.632 -32.105  1.00  5.27           H  
ATOM    765  HA  ASN A  51     -15.721  29.335 -30.759  1.00  5.27           H  
ATOM    766 1HB  ASN A  51     -13.792  27.058 -30.370  1.00  5.27           H  
ATOM    767 2HB  ASN A  51     -15.052  27.441 -29.199  1.00  5.27           H  
ATOM    768 1HD2 ASN A  51     -15.850  25.345 -32.537  1.00  5.27           H  
ATOM    769 2HD2 ASN A  51     -14.240  25.777 -32.067  1.00  5.27           H  
ATOM    770  N   THR A  52     -13.308  30.857 -30.063  1.00  5.66           N  
ATOM    771  CA  THR A  52     -12.559  31.778 -29.211  1.00  5.66           C  
ATOM    772  C   THR A  52     -13.337  32.145 -27.955  1.00  5.66           C  
ATOM    773  O   THR A  52     -12.729  32.402 -26.915  1.00  5.66           O  
ATOM    774  OXT THR A  52     -14.473  32.595 -28.112  1.00  5.66           O  
ATOM    775  CB  THR A  52     -12.230  33.092 -29.956  1.00  5.66           C  
ATOM    776  OG1 THR A  52     -11.517  32.814 -31.156  1.00  5.66           O  
ATOM    777  CG2 THR A  52     -11.368  33.978 -29.081  1.00  5.66           C  
ATOM    778  H   THR A  52     -13.324  31.029 -31.058  1.00  5.66           H  
ATOM    779  HA  THR A  52     -11.629  31.295 -28.908  1.00  5.66           H  
ATOM    780  HB  THR A  52     -13.156  33.611 -30.202  1.00  5.66           H  
ATOM    781  HG1 THR A  52     -11.397  33.630 -31.654  1.00  5.66           H  
ATOM    782 1HG2 THR A  52     -11.141  34.902 -29.613  1.00  5.66           H  
ATOM    783 2HG2 THR A  52     -11.901  34.211 -28.160  1.00  5.66           H  
ATOM    784 3HG2 THR A  52     -10.439  33.459 -28.843  1.00  5.66           H  
TER     785
ENDMDL

REMARK ID 596048 MODEL 4 2024-02-24_00000103_1_19
PFRMAT TS
TARGET 2024-02-24_00000103_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   GLY A   1       1.991  -1.872   0.050  1.00  7.15           N  
ATOM      2  CA  GLY A   1       3.352  -1.355   0.133  1.00  7.15           C  
ATOM      3  C   GLY A   1       3.365   0.167   0.215  1.00  7.15           C  
ATOM      4  O   GLY A   1       2.541   0.836  -0.401  1.00  7.15           O  
ATOM      5  H   GLY A   1       1.402  -1.583  -0.718  1.00  7.15           H  
ATOM      6 1HA  GLY A   1       3.847  -1.776   1.008  1.00  7.15           H  
ATOM      7 2HA  GLY A   1       3.917  -1.680  -0.740  1.00  7.15           H  
ATOM      8  N   ASP A   2       4.310   0.701   0.995  1.00  6.05           N  
ATOM      9  CA  ASP A   2       4.473   2.149   1.195  1.00  6.05           C  
ATOM     10  C   ASP A   2       3.205   2.870   1.634  1.00  6.05           C  
ATOM     11  O   ASP A   2       2.902   3.953   1.140  1.00  6.05           O  
ATOM     12  CB  ASP A   2       5.009   2.834  -0.065  1.00  6.05           C  
ATOM     13  CG  ASP A   2       5.507   4.261   0.224  1.00  6.05           C  
ATOM     14  OD1 ASP A   2       5.838   4.525   1.360  1.00  6.05           O  
ATOM     15  OD2 ASP A   2       5.541   5.068  -0.681  1.00  6.05           O  
ATOM     16  H   ASP A   2       4.948   0.076   1.462  1.00  6.05           H  
ATOM     17  HA  ASP A   2       5.215   2.288   1.984  1.00  6.05           H  
ATOM     18 1HB  ASP A   2       5.827   2.251  -0.489  1.00  6.05           H  
ATOM     19 2HB  ASP A   2       4.215   2.888  -0.815  1.00  6.05           H  
ATOM     20  N   SER A   3       2.520   2.349   2.650  1.00  4.79           N  
ATOM     21  CA  SER A   3       1.296   2.985   3.141  1.00  4.79           C  
ATOM     22  C   SER A   3       1.531   4.399   3.691  1.00  4.79           C  
ATOM     23  O   SER A   3       0.593   5.184   3.829  1.00  4.79           O  
ATOM     24  CB  SER A   3       0.662   2.115   4.207  1.00  4.79           C  
ATOM     25  OG  SER A   3       1.462   2.057   5.357  1.00  4.79           O  
ATOM     26  H   SER A   3       2.822   1.471   3.048  1.00  4.79           H  
ATOM     27  HA  SER A   3       0.600   3.064   2.301  1.00  4.79           H  
ATOM     28 1HB  SER A   3      -0.322   2.505   4.464  1.00  4.79           H  
ATOM     29 2HB  SER A   3       0.522   1.110   3.809  1.00  4.79           H  
ATOM     30  HG  SER A   3       1.362   2.910   5.789  1.00  4.79           H  
ATOM     31  N   LEU A   4       2.783   4.713   4.020  1.00  3.55           N  
ATOM     32  CA  LEU A   4       3.171   6.019   4.525  1.00  3.55           C  
ATOM     33  C   LEU A   4       3.073   7.110   3.456  1.00  3.55           C  
ATOM     34  O   LEU A   4       2.803   8.270   3.775  1.00  3.55           O  
ATOM     35  CB  LEU A   4       4.612   5.967   5.038  1.00  3.55           C  
ATOM     36  CG  LEU A   4       4.841   5.113   6.289  1.00  3.55           C  
ATOM     37  CD1 LEU A   4       6.332   5.051   6.589  1.00  3.55           C  
ATOM     38  CD2 LEU A   4       4.073   5.716   7.451  1.00  3.55           C  
ATOM     39  H   LEU A   4       3.497   4.015   3.881  1.00  3.55           H  
ATOM     40  HA  LEU A   4       2.506   6.283   5.346  1.00  3.55           H  
ATOM     41 1HB  LEU A   4       5.241   5.566   4.235  1.00  3.55           H  
ATOM     42 2HB  LEU A   4       4.943   6.983   5.251  1.00  3.55           H  
ATOM     43  HG  LEU A   4       4.487   4.097   6.108  1.00  3.55           H  
ATOM     44 1HD1 LEU A   4       6.502   4.438   7.474  1.00  3.55           H  
ATOM     45 2HD1 LEU A   4       6.854   4.612   5.737  1.00  3.55           H  
ATOM     46 3HD1 LEU A   4       6.708   6.058   6.767  1.00  3.55           H  
ATOM     47 1HD2 LEU A   4       4.228   5.111   8.345  1.00  3.55           H  
ATOM     48 2HD2 LEU A   4       4.429   6.731   7.633  1.00  3.55           H  
ATOM     49 3HD2 LEU A   4       3.010   5.742   7.209  1.00  3.55           H  
ATOM     50  N   LEU A   5       3.297   6.728   2.195  1.00  2.52           N  
ATOM     51  CA  LEU A   5       3.341   7.653   1.071  1.00  2.52           C  
ATOM     52  C   LEU A   5       4.139   8.913   1.419  1.00  2.52           C  
ATOM     53  O   LEU A   5       5.091   8.860   2.203  1.00  2.52           O  
ATOM     54  CB  LEU A   5       1.902   8.016   0.676  1.00  2.52           C  
ATOM     55  CG  LEU A   5       1.008   6.821   0.350  1.00  2.52           C  
ATOM     56  CD1 LEU A   5      -0.405   7.301   0.078  1.00  2.52           C  
ATOM     57  CD2 LEU A   5       1.580   6.094  -0.854  1.00  2.52           C  
ATOM     58  H   LEU A   5       3.447   5.739   1.984  1.00  2.52           H  
ATOM     59  HA  LEU A   5       3.830   7.147   0.235  1.00  2.52           H  
ATOM     60 1HB  LEU A   5       1.442   8.580   1.491  1.00  2.52           H  
ATOM     61 2HB  LEU A   5       1.922   8.634  -0.211  1.00  2.52           H  
ATOM     62  HG  LEU A   5       0.983   6.139   1.203  1.00  2.52           H  
ATOM     63 1HD1 LEU A   5      -1.040   6.446  -0.147  1.00  2.52           H  
ATOM     64 2HD1 LEU A   5      -0.788   7.816   0.961  1.00  2.52           H  
ATOM     65 3HD1 LEU A   5      -0.401   7.987  -0.769  1.00  2.52           H  
ATOM     66 1HD2 LEU A   5       0.957   5.231  -1.088  1.00  2.52           H  
ATOM     67 2HD2 LEU A   5       1.609   6.767  -1.708  1.00  2.52           H  
ATOM     68 3HD2 LEU A   5       2.597   5.755  -0.624  1.00  2.52           H  
ATOM     69  N   ALA A   6       3.782  10.048   0.813  1.00  1.77           N  
ATOM     70  CA  ALA A   6       4.453  11.303   1.132  1.00  1.77           C  
ATOM     71  C   ALA A   6       3.613  12.099   2.111  1.00  1.77           C  
ATOM     72  O   ALA A   6       2.384  12.114   2.017  1.00  1.77           O  
ATOM     73  CB  ALA A   6       4.694  12.130  -0.119  1.00  1.77           C  
ATOM     74  H   ALA A   6       3.022  10.054   0.154  1.00  1.77           H  
ATOM     75  HA  ALA A   6       5.407  11.076   1.604  1.00  1.77           H  
ATOM     76 1HB  ALA A   6       5.202  13.058   0.155  1.00  1.77           H  
ATOM     77 2HB  ALA A   6       5.313  11.568  -0.817  1.00  1.77           H  
ATOM     78 3HB  ALA A   6       3.741  12.367  -0.587  1.00  1.77           H  
ATOM     79  N   ARG A   7       4.266  12.812   3.015  1.00  1.28           N  
ATOM     80  CA  ARG A   7       3.532  13.681   3.916  1.00  1.28           C  
ATOM     81  C   ARG A   7       3.189  14.968   3.198  1.00  1.28           C  
ATOM     82  O   ARG A   7       4.000  15.480   2.428  1.00  1.28           O  
ATOM     83  CB  ARG A   7       4.332  13.969   5.180  1.00  1.28           C  
ATOM     84  CG  ARG A   7       4.529  12.764   6.084  1.00  1.28           C  
ATOM     85  CD  ARG A   7       5.365  13.064   7.291  1.00  1.28           C  
ATOM     86  NE  ARG A   7       6.762  13.299   6.964  1.00  1.28           N  
ATOM     87  CZ  ARG A   7       7.718  13.573   7.873  1.00  1.28           C  
ATOM     88  NH1 ARG A   7       7.407  13.643   9.151  1.00  1.28           N  
ATOM     89  NH2 ARG A   7       8.968  13.764   7.486  1.00  1.28           N  
ATOM     90  H   ARG A   7       5.272  12.752   3.073  1.00  1.28           H  
ATOM     91  HA  ARG A   7       2.605  13.185   4.205  1.00  1.28           H  
ATOM     92 1HB  ARG A   7       5.316  14.352   4.915  1.00  1.28           H  
ATOM     93 2HB  ARG A   7       3.827  14.741   5.763  1.00  1.28           H  
ATOM     94 1HG  ARG A   7       3.555  12.413   6.425  1.00  1.28           H  
ATOM     95 2HG  ARG A   7       5.018  11.967   5.518  1.00  1.28           H  
ATOM     96 1HD  ARG A   7       4.978  13.964   7.775  1.00  1.28           H  
ATOM     97 2HD  ARG A   7       5.314  12.229   7.986  1.00  1.28           H  
ATOM     98  HE  ARG A   7       7.035  13.250   5.993  1.00  1.28           H  
ATOM     99 1HH1 ARG A   7       6.453  13.496   9.446  1.00  1.28           H  
ATOM    100 2HH1 ARG A   7       8.122  13.843   9.834  1.00  1.28           H  
ATOM    101 1HH2 ARG A   7       9.208  13.705   6.506  1.00  1.28           H  
ATOM    102 2HH2 ARG A   7       9.683  13.964   8.169  1.00  1.28           H  
ATOM    103  N   ARG A   8       2.002  15.493   3.464  1.00  0.98           N  
ATOM    104  CA  ARG A   8       1.570  16.758   2.886  1.00  0.98           C  
ATOM    105  C   ARG A   8       0.785  17.536   3.920  1.00  0.98           C  
ATOM    106  O   ARG A   8       0.088  16.948   4.747  1.00  0.98           O  
ATOM    107  CB  ARG A   8       0.712  16.509   1.652  1.00  0.98           C  
ATOM    108  CG  ARG A   8      -0.600  15.776   1.918  1.00  0.98           C  
ATOM    109  CD  ARG A   8      -1.361  15.474   0.652  1.00  0.98           C  
ATOM    110  NE  ARG A   8      -2.497  14.575   0.914  1.00  0.98           N  
ATOM    111  CZ  ARG A   8      -3.773  14.927   1.222  1.00  0.98           C  
ATOM    112  NH1 ARG A   8      -4.175  16.186   1.254  1.00  0.98           N  
ATOM    113  NH2 ARG A   8      -4.649  13.971   1.489  1.00  0.98           N  
ATOM    114  H   ARG A   8       1.381  15.003   4.091  1.00  0.98           H  
ATOM    115  HA  ARG A   8       2.444  17.336   2.588  1.00  0.98           H  
ATOM    116 1HB  ARG A   8       0.479  17.458   1.178  1.00  0.98           H  
ATOM    117 2HB  ARG A   8       1.273  15.916   0.934  1.00  0.98           H  
ATOM    118 1HG  ARG A   8      -0.395  14.836   2.430  1.00  0.98           H  
ATOM    119 2HG  ARG A   8      -1.235  16.406   2.548  1.00  0.98           H  
ATOM    120 1HD  ARG A   8      -1.749  16.408   0.231  1.00  0.98           H  
ATOM    121 2HD  ARG A   8      -0.701  14.994  -0.070  1.00  0.98           H  
ATOM    122  HE  ARG A   8      -2.290  13.587   0.913  1.00  0.98           H  
ATOM    123 1HH1 ARG A   8      -3.551  16.971   1.009  1.00  0.98           H  
ATOM    124 2HH1 ARG A   8      -5.129  16.405   1.481  1.00  0.98           H  
ATOM    125 1HH2 ARG A   8      -4.362  13.001   1.468  1.00  0.98           H  
ATOM    126 2HH2 ARG A   8      -5.601  14.211   1.717  1.00  0.98           H  
ATOM    127  N   CYS A   9       0.863  18.852   3.853  1.00  0.81           N  
ATOM    128  CA  CYS A   9       0.122  19.701   4.769  1.00  0.81           C  
ATOM    129  C   CYS A   9      -1.381  19.643   4.606  1.00  0.81           C  
ATOM    130  O   CYS A   9      -1.929  20.063   3.588  1.00  0.81           O  
ATOM    131  CB  CYS A   9       0.548  21.121   4.590  1.00  0.81           C  
ATOM    132  SG  CYS A   9      -0.295  22.259   5.663  1.00  0.81           S  
ATOM    133  H   CYS A   9       1.500  19.271   3.171  1.00  0.81           H  
ATOM    134  HA  CYS A   9       0.365  19.391   5.779  1.00  0.81           H  
ATOM    135 1HB  CYS A   9       1.614  21.203   4.763  1.00  0.81           H  
ATOM    136 2HB  CYS A   9       0.366  21.400   3.566  1.00  0.81           H  
ATOM    137  HG  CYS A   9       0.107  23.382   5.034  1.00  0.81           H  
ATOM    138  N   ALA A  10      -2.076  19.309   5.673  1.00  0.72           N  
ATOM    139  CA  ALA A  10      -3.526  19.197   5.639  1.00  0.72           C  
ATOM    140  C   ALA A  10      -4.208  20.486   5.176  1.00  0.72           C  
ATOM    141  O   ALA A  10      -5.281  20.438   4.576  1.00  0.72           O  
ATOM    142  CB  ALA A  10      -4.044  18.811   7.009  1.00  0.72           C  
ATOM    143  H   ALA A  10      -1.570  19.023   6.509  1.00  0.72           H  
ATOM    144  HA  ALA A  10      -3.778  18.409   4.927  1.00  0.72           H  
ATOM    145 1HB  ALA A  10      -5.123  18.688   6.969  1.00  0.72           H  
ATOM    146 2HB  ALA A  10      -3.577  17.875   7.320  1.00  0.72           H  
ATOM    147 3HB  ALA A  10      -3.802  19.579   7.721  1.00  0.72           H  
ATOM    148  N   ASN A  11      -3.614  21.636   5.486  1.00  0.70           N  
ATOM    149  CA  ASN A  11      -4.199  22.914   5.114  1.00  0.70           C  
ATOM    150  C   ASN A  11      -3.741  23.502   3.764  1.00  0.70           C  
ATOM    151  O   ASN A  11      -4.336  24.478   3.302  1.00  0.70           O  
ATOM    152  CB  ASN A  11      -3.945  23.929   6.208  1.00  0.70           C  
ATOM    153  CG  ASN A  11      -4.701  23.623   7.475  1.00  0.70           C  
ATOM    154  OD1 ASN A  11      -5.722  22.927   7.449  1.00  0.70           O  
ATOM    155  ND2 ASN A  11      -4.240  24.142   8.584  1.00  0.70           N  
ATOM    156  H   ASN A  11      -2.735  21.613   5.979  1.00  0.70           H  
ATOM    157  HA  ASN A  11      -5.277  22.770   5.036  1.00  0.70           H  
ATOM    158 1HB  ASN A  11      -2.886  23.953   6.427  1.00  0.70           H  
ATOM    159 2HB  ASN A  11      -4.227  24.921   5.857  1.00  0.70           H  
ATOM    160 1HD2 ASN A  11      -4.716  23.967   9.446  1.00  0.70           H  
ATOM    161 2HD2 ASN A  11      -3.418  24.708   8.574  1.00  0.70           H  
ATOM    162  N   CYS A  12      -2.647  23.005   3.170  1.00  0.72           N  
ATOM    163  CA  CYS A  12      -2.188  23.616   1.909  1.00  0.72           C  
ATOM    164  C   CYS A  12      -1.640  22.637   0.856  1.00  0.72           C  
ATOM    165  O   CYS A  12      -1.254  23.062  -0.234  1.00  0.72           O  
ATOM    166  CB  CYS A  12      -1.147  24.713   2.163  1.00  0.72           C  
ATOM    167  SG  CYS A  12       0.411  24.145   2.792  1.00  0.72           S  
ATOM    168  H   CYS A  12      -2.204  22.171   3.544  1.00  0.72           H  
ATOM    169  HA  CYS A  12      -3.050  24.105   1.458  1.00  0.72           H  
ATOM    170 1HB  CYS A  12      -0.956  25.243   1.231  1.00  0.72           H  
ATOM    171 2HB  CYS A  12      -1.552  25.437   2.869  1.00  0.72           H  
ATOM    172  HG  CYS A  12      -0.041  23.816   4.010  1.00  0.72           H  
ATOM    173  N   ASP A  13      -1.523  21.357   1.213  1.00  0.76           N  
ATOM    174  CA  ASP A  13      -0.957  20.267   0.405  1.00  0.76           C  
ATOM    175  C   ASP A  13       0.542  20.359   0.073  1.00  0.76           C  
ATOM    176  O   ASP A  13       1.068  19.513  -0.650  1.00  0.76           O  
ATOM    177  CB  ASP A  13      -1.757  20.075  -0.884  1.00  0.76           C  
ATOM    178  CG  ASP A  13      -3.135  19.491  -0.617  1.00  0.76           C  
ATOM    179  OD1 ASP A  13      -3.220  18.572   0.181  1.00  0.76           O  
ATOM    180  OD2 ASP A  13      -4.088  19.949  -1.198  1.00  0.76           O  
ATOM    181  H   ASP A  13      -1.848  21.079   2.126  1.00  0.76           H  
ATOM    182  HA  ASP A  13      -1.090  19.356   0.989  1.00  0.76           H  
ATOM    183 1HB  ASP A  13      -1.868  21.017  -1.414  1.00  0.76           H  
ATOM    184 2HB  ASP A  13      -1.215  19.398  -1.544  1.00  0.76           H  
ATOM    185  N   THR A  14       1.242  21.323   0.652  1.00  0.81           N  
ATOM    186  CA  THR A  14       2.685  21.431   0.491  1.00  0.81           C  
ATOM    187  C   THR A  14       3.415  20.236   1.083  1.00  0.81           C  
ATOM    188  O   THR A  14       3.110  19.797   2.199  1.00  0.81           O  
ATOM    189  CB  THR A  14       3.230  22.748   1.102  1.00  0.81           C  
ATOM    190  OG1 THR A  14       2.669  23.870   0.404  1.00  0.81           O  
ATOM    191  CG2 THR A  14       4.747  22.822   1.070  1.00  0.81           C  
ATOM    192  H   THR A  14       0.755  22.009   1.210  1.00  0.81           H  
ATOM    193  HA  THR A  14       2.902  21.452  -0.577  1.00  0.81           H  
ATOM    194  HB  THR A  14       2.925  22.798   2.143  1.00  0.81           H  
ATOM    195  HG1 THR A  14       1.706  23.833   0.442  1.00  0.81           H  
ATOM    196 1HG2 THR A  14       5.074  23.758   1.523  1.00  0.81           H  
ATOM    197 2HG2 THR A  14       5.158  21.998   1.637  1.00  0.81           H  
ATOM    198 3HG2 THR A  14       5.098  22.778   0.042  1.00  0.81           H  
ATOM    199  N   THR A  15       4.377  19.703   0.324  1.00  0.88           N  
ATOM    200  CA  THR A  15       5.203  18.586   0.786  1.00  0.88           C  
ATOM    201  C   THR A  15       6.611  19.079   1.150  1.00  0.88           C  
ATOM    202  O   THR A  15       7.348  18.447   1.912  1.00  0.88           O  
ATOM    203  CB  THR A  15       5.284  17.489  -0.297  1.00  0.88           C  
ATOM    204  OG1 THR A  15       5.907  18.020  -1.485  1.00  0.88           O  
ATOM    205  CG2 THR A  15       3.884  17.002  -0.645  1.00  0.88           C  
ATOM    206  H   THR A  15       4.530  20.083  -0.600  1.00  0.88           H  
ATOM    207  HA  THR A  15       4.749  18.153   1.680  1.00  0.88           H  
ATOM    208  HB  THR A  15       5.872  16.649   0.076  1.00  0.88           H  
ATOM    209  HG1 THR A  15       6.853  18.124  -1.335  1.00  0.88           H  
ATOM    210 1HG2 THR A  15       3.946  16.226  -1.405  1.00  0.88           H  
ATOM    211 2HG2 THR A  15       3.420  16.600   0.241  1.00  0.88           H  
ATOM    212 3HG2 THR A  15       3.286  17.832  -1.022  1.00  0.88           H  
ATOM    213  N   SER A  16       6.969  20.264   0.649  1.00  0.95           N  
ATOM    214  CA  SER A  16       8.299  20.849   0.860  1.00  0.95           C  
ATOM    215  C   SER A  16       8.379  21.563   2.209  1.00  0.95           C  
ATOM    216  O   SER A  16       8.485  22.788   2.280  1.00  0.95           O  
ATOM    217  CB  SER A  16       8.619  21.834  -0.248  1.00  0.95           C  
ATOM    218  OG  SER A  16       8.679  21.195  -1.498  1.00  0.95           O  
ATOM    219  H   SER A  16       6.306  20.757   0.075  1.00  0.95           H  
ATOM    220  HA  SER A  16       9.039  20.047   0.849  1.00  0.95           H  
ATOM    221 1HB  SER A  16       7.859  22.615  -0.272  1.00  0.95           H  
ATOM    222 2HB  SER A  16       9.573  22.314  -0.036  1.00  0.95           H  
ATOM    223  HG  SER A  16       8.986  21.861  -2.123  1.00  0.95           H  
ATOM    224  N   THR A  17       8.305  20.772   3.266  1.00  1.02           N  
ATOM    225  CA  THR A  17       8.254  21.262   4.630  1.00  1.02           C  
ATOM    226  C   THR A  17       9.539  21.022   5.446  1.00  1.02           C  
ATOM    227  O   THR A  17       9.931  19.871   5.627  1.00  1.02           O  
ATOM    228  CB  THR A  17       7.086  20.587   5.335  1.00  1.02           C  
ATOM    229  OG1 THR A  17       5.864  20.945   4.687  1.00  1.02           O  
ATOM    230  CG2 THR A  17       7.051  20.930   6.749  1.00  1.02           C  
ATOM    231  H   THR A  17       8.222  19.772   3.074  1.00  1.02           H  
ATOM    232  HA  THR A  17       8.025  22.316   4.563  1.00  1.02           H  
ATOM    233  HB  THR A  17       7.214  19.522   5.245  1.00  1.02           H  
ATOM    234  HG1 THR A  17       5.781  20.435   3.877  1.00  1.02           H  
ATOM    235 1HG2 THR A  17       6.240  20.412   7.225  1.00  1.02           H  
ATOM    236 2HG2 THR A  17       7.973  20.607   7.181  1.00  1.02           H  
ATOM    237 3HG2 THR A  17       6.932  21.997   6.880  1.00  1.02           H  
ATOM    238  N   PRO A  18      10.229  22.080   5.947  1.00  1.08           N  
ATOM    239  CA  PRO A  18      11.455  21.991   6.741  1.00  1.08           C  
ATOM    240  C   PRO A  18      11.222  21.456   8.155  1.00  1.08           C  
ATOM    241  O   PRO A  18      12.150  21.004   8.826  1.00  1.08           O  
ATOM    242  CB  PRO A  18      11.925  23.451   6.782  1.00  1.08           C  
ATOM    243  CG  PRO A  18      10.660  24.273   6.637  1.00  1.08           C  
ATOM    244  CD  PRO A  18       9.759  23.468   5.723  1.00  1.08           C  
ATOM    245  HA  PRO A  18      12.181  21.360   6.205  1.00  1.08           H  
ATOM    246 1HB  PRO A  18      12.446  23.645   7.732  1.00  1.08           H  
ATOM    247 2HB  PRO A  18      12.649  23.636   5.977  1.00  1.08           H  
ATOM    248 1HG  PRO A  18      10.211  24.444   7.628  1.00  1.08           H  
ATOM    249 2HG  PRO A  18      10.901  25.266   6.225  1.00  1.08           H  
ATOM    250 1HD  PRO A  18       8.733  23.615   6.082  1.00  1.08           H  
ATOM    251 2HD  PRO A  18       9.890  23.763   4.665  1.00  1.08           H  
ATOM    252  N   LEU A  19       9.975  21.538   8.603  1.00  1.14           N  
ATOM    253  CA  LEU A  19       9.561  21.098   9.926  1.00  1.14           C  
ATOM    254  C   LEU A  19       8.069  20.841   9.993  1.00  1.14           C  
ATOM    255  O   LEU A  19       7.272  21.731   9.691  1.00  1.14           O  
ATOM    256  CB  LEU A  19       9.906  22.158  10.973  1.00  1.14           C  
ATOM    257  CG  LEU A  19       9.463  21.840  12.408  1.00  1.14           C  
ATOM    258  CD1 LEU A  19      10.219  20.635  12.919  1.00  1.14           C  
ATOM    259  CD2 LEU A  19       9.694  23.058  13.280  1.00  1.14           C  
ATOM    260  H   LEU A  19       9.270  21.921   7.997  1.00  1.14           H  
ATOM    261  HA  LEU A  19      10.082  20.172  10.163  1.00  1.14           H  
ATOM    262 1HB  LEU A  19      10.986  22.300  10.982  1.00  1.14           H  
ATOM    263 2HB  LEU A  19       9.438  23.099  10.683  1.00  1.14           H  
ATOM    264  HG  LEU A  19       8.401  21.592  12.415  1.00  1.14           H  
ATOM    265 1HD1 LEU A  19       9.888  20.407  13.932  1.00  1.14           H  
ATOM    266 2HD1 LEU A  19      10.018  19.783  12.273  1.00  1.14           H  
ATOM    267 3HD1 LEU A  19      11.285  20.848  12.921  1.00  1.14           H  
ATOM    268 1HD2 LEU A  19       9.369  22.843  14.299  1.00  1.14           H  
ATOM    269 2HD2 LEU A  19      10.755  23.309  13.280  1.00  1.14           H  
ATOM    270 3HD2 LEU A  19       9.120  23.896  12.884  1.00  1.14           H  
ATOM    271  N   TRP A  20       7.688  19.644  10.402  1.00  1.21           N  
ATOM    272  CA  TRP A  20       6.278  19.324  10.571  1.00  1.21           C  
ATOM    273  C   TRP A  20       5.896  19.717  11.983  1.00  1.21           C  
ATOM    274  O   TRP A  20       6.679  19.498  12.912  1.00  1.21           O  
ATOM    275  CB  TRP A  20       6.045  17.847  10.288  1.00  1.21           C  
ATOM    276  CG  TRP A  20       6.253  17.553   8.841  1.00  1.21           C  
ATOM    277  CD1 TRP A  20       7.379  17.063   8.258  1.00  1.21           C  
ATOM    278  CD2 TRP A  20       5.311  17.762   7.776  1.00  1.21           C  
ATOM    279  NE1 TRP A  20       7.200  16.957   6.907  1.00  1.21           N  
ATOM    280  CE2 TRP A  20       5.941  17.378   6.595  1.00  1.21           C  
ATOM    281  CE3 TRP A  20       4.009  18.243   7.730  1.00  1.21           C  
ATOM    282  CZ2 TRP A  20       5.313  17.473   5.372  1.00  1.21           C  
ATOM    283  CZ3 TRP A  20       3.385  18.341   6.511  1.00  1.21           C  
ATOM    284  CH2 TRP A  20       4.028  17.967   5.363  1.00  1.21           C  
ATOM    285  H   TRP A  20       8.389  18.950  10.619  1.00  1.21           H  
ATOM    286  HA  TRP A  20       5.680  19.917   9.872  1.00  1.21           H  
ATOM    287 1HB  TRP A  20       6.731  17.241  10.876  1.00  1.21           H  
ATOM    288 2HB  TRP A  20       5.026  17.573  10.566  1.00  1.21           H  
ATOM    289  HD1 TRP A  20       8.294  16.804   8.787  1.00  1.21           H  
ATOM    290  HE1 TRP A  20       7.888  16.632   6.241  1.00  1.21           H  
ATOM    291  HE3 TRP A  20       3.503  18.547   8.641  1.00  1.21           H  
ATOM    292  HZ2 TRP A  20       5.803  17.185   4.435  1.00  1.21           H  
ATOM    293  HZ3 TRP A  20       2.375  18.726   6.489  1.00  1.21           H  
ATOM    294  HH2 TRP A  20       3.527  18.064   4.420  1.00  1.21           H  
ATOM    295  N   ARG A  21       4.725  20.309  12.172  1.00  1.31           N  
ATOM    296  CA  ARG A  21       4.376  20.719  13.528  1.00  1.31           C  
ATOM    297  C   ARG A  21       3.666  19.630  14.340  1.00  1.31           C  
ATOM    298  O   ARG A  21       2.814  18.898  13.817  1.00  1.31           O  
ATOM    299  CB  ARG A  21       3.534  21.973  13.489  1.00  1.31           C  
ATOM    300  CG  ARG A  21       4.199  23.169  12.801  1.00  1.31           C  
ATOM    301  CD  ARG A  21       5.492  23.631  13.406  1.00  1.31           C  
ATOM    302  NE  ARG A  21       5.371  24.054  14.786  1.00  1.31           N  
ATOM    303  CZ  ARG A  21       6.217  24.920  15.394  1.00  1.31           C  
ATOM    304  NH1 ARG A  21       7.170  25.527  14.708  1.00  1.31           N  
ATOM    305  NH2 ARG A  21       6.083  25.169  16.685  1.00  1.31           N  
ATOM    306  H   ARG A  21       4.103  20.486  11.378  1.00  1.31           H  
ATOM    307  HA  ARG A  21       5.302  20.971  14.047  1.00  1.31           H  
ATOM    308 1HB  ARG A  21       2.605  21.764  12.955  1.00  1.31           H  
ATOM    309 2HB  ARG A  21       3.273  22.268  14.505  1.00  1.31           H  
ATOM    310 1HG  ARG A  21       4.380  22.895  11.759  1.00  1.31           H  
ATOM    311 2HG  ARG A  21       3.558  24.024  12.838  1.00  1.31           H  
ATOM    312 1HD  ARG A  21       6.222  22.821  13.358  1.00  1.31           H  
ATOM    313 2HD  ARG A  21       5.863  24.471  12.843  1.00  1.31           H  
ATOM    314  HE  ARG A  21       4.658  23.614  15.355  1.00  1.31           H  
ATOM    315 1HH1 ARG A  21       7.261  25.396  13.692  1.00  1.31           H  
ATOM    316 2HH1 ARG A  21       7.787  26.174  15.176  1.00  1.31           H  
ATOM    317 1HH2 ARG A  21       5.357  24.710  17.216  1.00  1.31           H  
ATOM    318 2HH2 ARG A  21       6.710  25.815  17.140  1.00  1.31           H  
ATOM    319  N   ASN A  22       4.027  19.547  15.624  1.00  1.43           N  
ATOM    320  CA  ASN A  22       3.442  18.615  16.589  1.00  1.43           C  
ATOM    321  C   ASN A  22       2.535  19.351  17.586  1.00  1.43           C  
ATOM    322  O   ASN A  22       2.381  20.575  17.506  1.00  1.43           O  
ATOM    323  CB  ASN A  22       4.577  17.830  17.249  1.00  1.43           C  
ATOM    324  CG  ASN A  22       4.213  16.423  17.756  1.00  1.43           C  
ATOM    325  OD1 ASN A  22       3.106  16.180  18.225  1.00  1.43           O  
ATOM    326  ND2 ASN A  22       5.144  15.508  17.649  1.00  1.43           N  
ATOM    327  H   ASN A  22       4.752  20.168  15.952  1.00  1.43           H  
ATOM    328  HA  ASN A  22       2.805  17.925  16.057  1.00  1.43           H  
ATOM    329 1HB  ASN A  22       5.397  17.732  16.536  1.00  1.43           H  
ATOM    330 2HB  ASN A  22       4.958  18.405  18.095  1.00  1.43           H  
ATOM    331 1HD2 ASN A  22       4.968  14.576  17.959  1.00  1.43           H  
ATOM    332 2HD2 ASN A  22       6.034  15.744  17.258  1.00  1.43           H  
ATOM    333  N   GLY A  23       1.942  18.609  18.526  1.00  1.55           N  
ATOM    334  CA  GLY A  23       1.038  19.190  19.517  1.00  1.55           C  
ATOM    335  C   GLY A  23       0.462  18.155  20.507  1.00  1.55           C  
ATOM    336  O   GLY A  23       0.891  17.002  20.533  1.00  1.55           O  
ATOM    337  H   GLY A  23       2.124  17.614  18.529  1.00  1.55           H  
ATOM    338 1HA  GLY A  23       1.585  19.957  20.065  1.00  1.55           H  
ATOM    339 2HA  GLY A  23       0.227  19.683  18.989  1.00  1.55           H  
ATOM    340  N   PRO A  24      -0.520  18.561  21.339  1.00  1.64           N  
ATOM    341  CA  PRO A  24      -1.175  17.783  22.397  1.00  1.64           C  
ATOM    342  C   PRO A  24      -1.826  16.477  21.934  1.00  1.64           C  
ATOM    343  O   PRO A  24      -2.040  15.572  22.740  1.00  1.64           O  
ATOM    344  CB  PRO A  24      -2.262  18.755  22.883  1.00  1.64           C  
ATOM    345  CG  PRO A  24      -1.738  20.126  22.548  1.00  1.64           C  
ATOM    346  CD  PRO A  24      -1.013  19.952  21.240  1.00  1.64           C  
ATOM    347  HA  PRO A  24      -0.448  17.584  23.195  1.00  1.64           H  
ATOM    348 1HB  PRO A  24      -3.217  18.528  22.387  1.00  1.64           H  
ATOM    349 2HB  PRO A  24      -2.424  18.619  23.963  1.00  1.64           H  
ATOM    350 1HG  PRO A  24      -2.574  20.840  22.481  1.00  1.64           H  
ATOM    351 2HG  PRO A  24      -1.079  20.485  23.352  1.00  1.64           H  
ATOM    352 1HD  PRO A  24      -1.715  20.058  20.397  1.00  1.64           H  
ATOM    353 2HD  PRO A  24      -0.197  20.680  21.199  1.00  1.64           H  
ATOM    354  N   ARG A  25      -2.154  16.380  20.648  1.00  1.67           N  
ATOM    355  CA  ARG A  25      -2.786  15.186  20.101  1.00  1.67           C  
ATOM    356  C   ARG A  25      -1.857  14.440  19.151  1.00  1.67           C  
ATOM    357  O   ARG A  25      -2.303  13.574  18.395  1.00  1.67           O  
ATOM    358  CB  ARG A  25      -4.065  15.533  19.356  1.00  1.67           C  
ATOM    359  CG  ARG A  25      -5.170  16.155  20.195  1.00  1.67           C  
ATOM    360  CD  ARG A  25      -6.403  16.376  19.377  1.00  1.67           C  
ATOM    361  NE  ARG A  25      -7.489  16.964  20.150  1.00  1.67           N  
ATOM    362  CZ  ARG A  25      -8.728  17.204  19.667  1.00  1.67           C  
ATOM    363  NH1 ARG A  25      -9.019  16.898  18.421  1.00  1.67           N  
ATOM    364  NH2 ARG A  25      -9.650  17.743  20.445  1.00  1.67           N  
ATOM    365  H   ARG A  25      -1.961  17.144  20.019  1.00  1.67           H  
ATOM    366  HA  ARG A  25      -3.039  14.518  20.923  1.00  1.67           H  
ATOM    367 1HB  ARG A  25      -3.830  16.231  18.554  1.00  1.67           H  
ATOM    368 2HB  ARG A  25      -4.467  14.632  18.895  1.00  1.67           H  
ATOM    369 1HG  ARG A  25      -5.415  15.492  21.026  1.00  1.67           H  
ATOM    370 2HG  ARG A  25      -4.834  17.117  20.585  1.00  1.67           H  
ATOM    371 1HD  ARG A  25      -6.173  17.048  18.550  1.00  1.67           H  
ATOM    372 2HD  ARG A  25      -6.747  15.422  18.980  1.00  1.67           H  
ATOM    373  HE  ARG A  25      -7.303  17.211  21.112  1.00  1.67           H  
ATOM    374 1HH1 ARG A  25      -8.316  16.485  17.825  1.00  1.67           H  
ATOM    375 2HH1 ARG A  25      -9.946  17.076  18.061  1.00  1.67           H  
ATOM    376 1HH2 ARG A  25      -9.430  17.979  21.402  1.00  1.67           H  
ATOM    377 2HH2 ARG A  25     -10.575  17.920  20.081  1.00  1.67           H  
ATOM    378  N   GLY A  26      -0.568  14.761  19.194  1.00  1.59           N  
ATOM    379  CA  GLY A  26       0.384  14.149  18.286  1.00  1.59           C  
ATOM    380  C   GLY A  26       0.504  15.042  17.058  1.00  1.59           C  
ATOM    381  O   GLY A  26      -0.053  16.141  17.056  1.00  1.59           O  
ATOM    382  H   GLY A  26      -0.229  15.468  19.847  1.00  1.59           H  
ATOM    383 1HA  GLY A  26       1.349  14.062  18.787  1.00  1.59           H  
ATOM    384 2HA  GLY A  26       0.045  13.152  18.011  1.00  1.59           H  
ATOM    385  N   PRO A  27       1.221  14.603  16.013  1.00  1.43           N  
ATOM    386  CA  PRO A  27       1.531  15.362  14.817  1.00  1.43           C  
ATOM    387  C   PRO A  27       0.274  15.940  14.193  1.00  1.43           C  
ATOM    388  O   PRO A  27      -0.738  15.251  14.054  1.00  1.43           O  
ATOM    389  CB  PRO A  27       2.170  14.295  13.921  1.00  1.43           C  
ATOM    390  CG  PRO A  27       2.779  13.312  14.894  1.00  1.43           C  
ATOM    391  CD  PRO A  27       1.781  13.242  16.028  1.00  1.43           C  
ATOM    392  HA  PRO A  27       2.252  16.146  15.046  1.00  1.43           H  
ATOM    393 1HB  PRO A  27       1.405  13.843  13.272  1.00  1.43           H  
ATOM    394 2HB  PRO A  27       2.916  14.762  13.262  1.00  1.43           H  
ATOM    395 1HG  PRO A  27       2.935  12.340  14.404  1.00  1.43           H  
ATOM    396 2HG  PRO A  27       3.767  13.667  15.223  1.00  1.43           H  
ATOM    397 1HD  PRO A  27       0.997  12.500  15.813  1.00  1.43           H  
ATOM    398 2HD  PRO A  27       2.313  13.033  16.964  1.00  1.43           H  
ATOM    399  N   LYS A  28       0.363  17.201  13.774  1.00  1.23           N  
ATOM    400  CA  LYS A  28      -0.768  17.917  13.183  1.00  1.23           C  
ATOM    401  C   LYS A  28      -0.909  17.726  11.682  1.00  1.23           C  
ATOM    402  O   LYS A  28      -1.893  18.162  11.087  1.00  1.23           O  
ATOM    403  CB  LYS A  28      -0.614  19.409  13.451  1.00  1.23           C  
ATOM    404  CG  LYS A  28      -0.713  19.822  14.906  1.00  1.23           C  
ATOM    405  CD  LYS A  28      -0.456  21.322  15.063  1.00  1.23           C  
ATOM    406  CE  LYS A  28      -0.663  21.770  16.497  1.00  1.23           C  
ATOM    407  NZ  LYS A  28      -0.258  23.187  16.709  1.00  1.23           N  
ATOM    408  H   LYS A  28       1.239  17.714  13.904  1.00  1.23           H  
ATOM    409  HA  LYS A  28      -1.682  17.556  13.656  1.00  1.23           H  
ATOM    410 1HB  LYS A  28       0.356  19.745  13.076  1.00  1.23           H  
ATOM    411 2HB  LYS A  28      -1.379  19.951  12.902  1.00  1.23           H  
ATOM    412 1HG  LYS A  28      -1.701  19.580  15.296  1.00  1.23           H  
ATOM    413 2HG  LYS A  28       0.035  19.275  15.489  1.00  1.23           H  
ATOM    414 1HD  LYS A  28       0.576  21.536  14.777  1.00  1.23           H  
ATOM    415 2HD  LYS A  28      -1.122  21.885  14.413  1.00  1.23           H  
ATOM    416 1HE  LYS A  28      -1.720  21.667  16.745  1.00  1.23           H  
ATOM    417 2HE  LYS A  28      -0.085  21.138  17.157  1.00  1.23           H  
ATOM    418 1HZ  LYS A  28      -0.418  23.445  17.669  1.00  1.23           H  
ATOM    419 2HZ  LYS A  28       0.725  23.283  16.503  1.00  1.23           H  
ATOM    420 3HZ  LYS A  28      -0.788  23.794  16.110  1.00  1.23           H  
ATOM    421  N   SER A  29       0.104  17.129  11.064  1.00  1.05           N  
ATOM    422  CA  SER A  29       0.190  16.984   9.610  1.00  1.05           C  
ATOM    423  C   SER A  29       0.085  18.335   8.914  1.00  1.05           C  
ATOM    424  O   SER A  29      -0.527  18.448   7.855  1.00  1.05           O  
ATOM    425  CB  SER A  29      -0.888  16.061   9.075  1.00  1.05           C  
ATOM    426  OG  SER A  29      -0.771  14.774   9.623  1.00  1.05           O  
ATOM    427  H   SER A  29       0.854  16.771  11.636  1.00  1.05           H  
ATOM    428  HA  SER A  29       1.163  16.556   9.364  1.00  1.05           H  
ATOM    429 1HB  SER A  29      -1.874  16.465   9.290  1.00  1.05           H  
ATOM    430 2HB  SER A  29      -0.798  16.002   7.990  1.00  1.05           H  
ATOM    431  HG  SER A  29      -1.497  14.264   9.259  1.00  1.05           H  
ATOM    432  N   LEU A  30       0.686  19.349   9.533  1.00  0.91           N  
ATOM    433  CA  LEU A  30       0.753  20.692   8.989  1.00  0.91           C  
ATOM    434  C   LEU A  30       2.187  21.135   8.816  1.00  0.91           C  
ATOM    435  O   LEU A  30       3.054  20.828   9.645  1.00  0.91           O  
ATOM    436  CB  LEU A  30       0.030  21.712   9.877  1.00  0.91           C  
ATOM    437  CG  LEU A  30      -1.451  21.511  10.057  1.00  0.91           C  
ATOM    438  CD1 LEU A  30      -2.004  22.553  11.036  1.00  0.91           C  
ATOM    439  CD2 LEU A  30      -2.088  21.622   8.722  1.00  0.91           C  
ATOM    440  H   LEU A  30       1.129  19.159  10.416  1.00  0.91           H  
ATOM    441  HA  LEU A  30       0.276  20.689   8.015  1.00  0.91           H  
ATOM    442 1HB  LEU A  30       0.488  21.700  10.863  1.00  0.91           H  
ATOM    443 2HB  LEU A  30       0.181  22.702   9.444  1.00  0.91           H  
ATOM    444  HG  LEU A  30      -1.647  20.532  10.466  1.00  0.91           H  
ATOM    445 1HD1 LEU A  30      -3.077  22.408  11.163  1.00  0.91           H  
ATOM    446 2HD1 LEU A  30      -1.513  22.445  11.998  1.00  0.91           H  
ATOM    447 3HD1 LEU A  30      -1.822  23.555  10.644  1.00  0.91           H  
ATOM    448 1HD2 LEU A  30      -3.159  21.478   8.823  1.00  0.91           H  
ATOM    449 2HD2 LEU A  30      -1.883  22.604   8.317  1.00  0.91           H  
ATOM    450 3HD2 LEU A  30      -1.677  20.864   8.067  1.00  0.91           H  
ATOM    451  N   CYS A  31       2.432  21.871   7.746  1.00  0.81           N  
ATOM    452  CA  CYS A  31       3.748  22.420   7.520  1.00  0.81           C  
ATOM    453  C   CYS A  31       3.962  23.518   8.514  1.00  0.81           C  
ATOM    454  O   CYS A  31       2.994  24.003   9.105  1.00  0.81           O  
ATOM    455  CB  CYS A  31       3.901  22.967   6.106  1.00  0.81           C  
ATOM    456  SG  CYS A  31       2.960  24.446   5.768  1.00  0.81           S  
ATOM    457  H   CYS A  31       1.691  22.063   7.090  1.00  0.81           H  
ATOM    458  HA  CYS A  31       4.483  21.643   7.689  1.00  0.81           H  
ATOM    459 1HB  CYS A  31       4.949  23.191   5.919  1.00  0.81           H  
ATOM    460 2HB  CYS A  31       3.610  22.205   5.388  1.00  0.81           H  
ATOM    461  HG  CYS A  31       3.288  24.519   4.478  1.00  0.81           H  
ATOM    462  N   ASN A  32       5.195  23.963   8.662  1.00  0.76           N  
ATOM    463  CA  ASN A  32       5.508  25.012   9.606  1.00  0.76           C  
ATOM    464  C   ASN A  32       4.632  26.251   9.436  1.00  0.76           C  
ATOM    465  O   ASN A  32       3.998  26.695  10.394  1.00  0.76           O  
ATOM    466  CB  ASN A  32       6.981  25.350   9.489  1.00  0.76           C  
ATOM    467  CG  ASN A  32       7.492  26.317  10.532  1.00  0.76           C  
ATOM    468  OD1 ASN A  32       7.503  26.018  11.739  1.00  0.76           O  
ATOM    469  ND2 ASN A  32       7.928  27.469  10.083  1.00  0.76           N  
ATOM    470  H   ASN A  32       5.948  23.521   8.151  1.00  0.76           H  
ATOM    471  HA  ASN A  32       5.326  24.633  10.601  1.00  0.76           H  
ATOM    472 1HB  ASN A  32       7.560  24.425   9.560  1.00  0.76           H  
ATOM    473 2HB  ASN A  32       7.175  25.771   8.505  1.00  0.76           H  
ATOM    474 1HD2 ASN A  32       8.289  28.154  10.718  1.00  0.76           H  
ATOM    475 2HD2 ASN A  32       7.901  27.664   9.103  1.00  0.76           H  
ATOM    476  N   ALA A  33       4.526  26.777   8.215  1.00  0.74           N  
ATOM    477  CA  ALA A  33       3.729  27.983   8.018  1.00  0.74           C  
ATOM    478  C   ALA A  33       2.273  27.798   8.420  1.00  0.74           C  
ATOM    479  O   ALA A  33       1.665  28.689   9.014  1.00  0.74           O  
ATOM    480  CB  ALA A  33       3.777  28.402   6.560  1.00  0.74           C  
ATOM    481  H   ALA A  33       5.019  26.362   7.441  1.00  0.74           H  
ATOM    482  HA  ALA A  33       4.154  28.771   8.641  1.00  0.74           H  
ATOM    483 1HB  ALA A  33       3.204  29.319   6.429  1.00  0.74           H  
ATOM    484 2HB  ALA A  33       4.810  28.571   6.265  1.00  0.74           H  
ATOM    485 3HB  ALA A  33       3.345  27.617   5.944  1.00  0.74           H  
ATOM    486  N   CYS A  34       1.701  26.643   8.101  1.00  0.75           N  
ATOM    487  CA  CYS A  34       0.297  26.423   8.386  1.00  0.75           C  
ATOM    488  C   CYS A  34       0.038  26.096   9.834  1.00  0.75           C  
ATOM    489  O   CYS A  34      -0.977  26.511  10.394  1.00  0.75           O  
ATOM    490  CB  CYS A  34      -0.256  25.335   7.500  1.00  0.75           C  
ATOM    491  SG  CYS A  34      -0.390  25.830   5.789  1.00  0.75           S  
ATOM    492  H   CYS A  34       2.248  25.919   7.655  1.00  0.75           H  
ATOM    493  HA  CYS A  34      -0.239  27.337   8.144  1.00  0.75           H  
ATOM    494 1HB  CYS A  34       0.396  24.464   7.563  1.00  0.75           H  
ATOM    495 2HB  CYS A  34      -1.236  25.040   7.854  1.00  0.75           H  
ATOM    496  HG  CYS A  34       0.924  25.883   5.558  1.00  0.75           H  
ATOM    497  N   GLY A  35       0.957  25.383  10.468  1.00  0.78           N  
ATOM    498  CA  GLY A  35       0.788  25.056  11.870  1.00  0.78           C  
ATOM    499  C   GLY A  35       0.799  26.338  12.691  1.00  0.78           C  
ATOM    500  O   GLY A  35       0.019  26.486  13.638  1.00  0.78           O  
ATOM    501  H   GLY A  35       1.781  25.050   9.970  1.00  0.78           H  
ATOM    502 1HA  GLY A  35      -0.155  24.539  12.015  1.00  0.78           H  
ATOM    503 2HA  GLY A  35       1.570  24.384  12.185  1.00  0.78           H  
ATOM    504  N   ILE A  36       1.669  27.279  12.305  1.00  0.83           N  
ATOM    505  CA  ILE A  36       1.771  28.572  12.963  1.00  0.83           C  
ATOM    506  C   ILE A  36       0.526  29.414  12.731  1.00  0.83           C  
ATOM    507  O   ILE A  36      -0.039  29.970  13.674  1.00  0.83           O  
ATOM    508  CB  ILE A  36       3.012  29.322  12.474  1.00  0.83           C  
ATOM    509  CG1 ILE A  36       4.271  28.579  12.947  1.00  0.83           C  
ATOM    510  CG2 ILE A  36       2.981  30.754  12.974  1.00  0.83           C  
ATOM    511  CD1 ILE A  36       5.535  29.038  12.280  1.00  0.83           C  
ATOM    512  H   ILE A  36       2.307  27.079  11.529  1.00  0.83           H  
ATOM    513  HA  ILE A  36       1.874  28.405  14.035  1.00  0.83           H  
ATOM    514  HB  ILE A  36       3.026  29.316  11.380  1.00  0.83           H  
ATOM    515 1HG1 ILE A  36       4.378  28.719  14.020  1.00  0.83           H  
ATOM    516 2HG1 ILE A  36       4.147  27.514  12.751  1.00  0.83           H  
ATOM    517 1HG2 ILE A  36       3.862  31.279  12.612  1.00  0.83           H  
ATOM    518 2HG2 ILE A  36       2.084  31.247  12.602  1.00  0.83           H  
ATOM    519 3HG2 ILE A  36       2.974  30.754  14.063  1.00  0.83           H  
ATOM    520 1HD1 ILE A  36       6.375  28.462  12.667  1.00  0.83           H  
ATOM    521 2HD1 ILE A  36       5.448  28.877  11.204  1.00  0.83           H  
ATOM    522 3HD1 ILE A  36       5.693  30.094  12.480  1.00  0.83           H  
ATOM    523  N   ARG A  37       0.072  29.497  11.475  1.00  0.88           N  
ATOM    524  CA  ARG A  37      -1.122  30.279  11.184  1.00  0.88           C  
ATOM    525  C   ARG A  37      -2.323  29.700  11.929  1.00  0.88           C  
ATOM    526  O   ARG A  37      -3.115  30.442  12.516  1.00  0.88           O  
ATOM    527  CB  ARG A  37      -1.366  30.264   9.685  1.00  0.88           C  
ATOM    528  CG  ARG A  37      -0.356  31.084   8.878  1.00  0.88           C  
ATOM    529  CD  ARG A  37      -0.485  30.838   7.415  1.00  0.88           C  
ATOM    530  NE  ARG A  37       0.524  31.560   6.650  1.00  0.88           N  
ATOM    531  CZ  ARG A  37       0.847  31.294   5.368  1.00  0.88           C  
ATOM    532  NH1 ARG A  37       0.234  30.325   4.724  1.00  0.88           N  
ATOM    533  NH2 ARG A  37       1.782  32.004   4.760  1.00  0.88           N  
ATOM    534  H   ARG A  37       0.570  29.041  10.710  1.00  0.88           H  
ATOM    535  HA  ARG A  37      -0.960  31.303  11.511  1.00  0.88           H  
ATOM    536 1HB  ARG A  37      -1.319  29.238   9.325  1.00  0.88           H  
ATOM    537 2HB  ARG A  37      -2.362  30.646   9.472  1.00  0.88           H  
ATOM    538 1HG  ARG A  37      -0.548  32.141   9.051  1.00  0.88           H  
ATOM    539 2HG  ARG A  37       0.654  30.855   9.196  1.00  0.88           H  
ATOM    540 1HD  ARG A  37      -0.359  29.771   7.222  1.00  0.88           H  
ATOM    541 2HD  ARG A  37      -1.468  31.157   7.074  1.00  0.88           H  
ATOM    542  HE  ARG A  37       1.017  32.311   7.115  1.00  0.88           H  
ATOM    543 1HH1 ARG A  37      -0.482  29.786   5.191  1.00  0.88           H  
ATOM    544 2HH1 ARG A  37       0.475  30.123   3.764  1.00  0.88           H  
ATOM    545 1HH2 ARG A  37       2.255  32.747   5.255  1.00  0.88           H  
ATOM    546 2HH2 ARG A  37       2.025  31.802   3.801  1.00  0.88           H  
ATOM    547  N   PHE A  38      -2.417  28.370  11.971  1.00  0.95           N  
ATOM    548  CA  PHE A  38      -3.483  27.690  12.685  1.00  0.95           C  
ATOM    549  C   PHE A  38      -3.442  28.068  14.156  1.00  0.95           C  
ATOM    550  O   PHE A  38      -4.452  28.510  14.713  1.00  0.95           O  
ATOM    551  CB  PHE A  38      -3.343  26.175  12.505  1.00  0.95           C  
ATOM    552  CG  PHE A  38      -4.304  25.337  13.277  1.00  0.95           C  
ATOM    553  CD1 PHE A  38      -5.609  25.174  12.853  1.00  0.95           C  
ATOM    554  CD2 PHE A  38      -3.892  24.689  14.427  1.00  0.95           C  
ATOM    555  CE1 PHE A  38      -6.488  24.385  13.571  1.00  0.95           C  
ATOM    556  CE2 PHE A  38      -4.765  23.897  15.146  1.00  0.95           C  
ATOM    557  CZ  PHE A  38      -6.065  23.747  14.716  1.00  0.95           C  
ATOM    558  H   PHE A  38      -1.743  27.798  11.468  1.00  0.95           H  
ATOM    559  HA  PHE A  38      -4.438  28.007  12.273  1.00  0.95           H  
ATOM    560 1HB  PHE A  38      -3.450  25.930  11.450  1.00  0.95           H  
ATOM    561 2HB  PHE A  38      -2.339  25.876  12.790  1.00  0.95           H  
ATOM    562  HD1 PHE A  38      -5.942  25.678  11.947  1.00  0.95           H  
ATOM    563  HD2 PHE A  38      -2.863  24.816  14.758  1.00  0.95           H  
ATOM    564  HE1 PHE A  38      -7.518  24.268  13.233  1.00  0.95           H  
ATOM    565  HE2 PHE A  38      -4.431  23.395  16.052  1.00  0.95           H  
ATOM    566  HZ  PHE A  38      -6.759  23.128  15.282  1.00  0.95           H  
ATOM    567  N   LYS A  39      -2.271  27.936  14.785  1.00  1.03           N  
ATOM    568  CA  LYS A  39      -2.131  28.272  16.190  1.00  1.03           C  
ATOM    569  C   LYS A  39      -2.551  29.709  16.469  1.00  1.03           C  
ATOM    570  O   LYS A  39      -3.271  29.972  17.438  1.00  1.03           O  
ATOM    571  CB  LYS A  39      -0.689  28.065  16.654  1.00  1.03           C  
ATOM    572  CG  LYS A  39      -0.461  28.359  18.138  1.00  1.03           C  
ATOM    573  CD  LYS A  39       0.982  28.089  18.549  1.00  1.03           C  
ATOM    574  CE  LYS A  39       1.207  28.421  20.019  1.00  1.03           C  
ATOM    575  NZ  LYS A  39       2.613  28.177  20.436  1.00  1.03           N  
ATOM    576  H   LYS A  39      -1.459  27.572  14.283  1.00  1.03           H  
ATOM    577  HA  LYS A  39      -2.784  27.615  16.765  1.00  1.03           H  
ATOM    578 1HB  LYS A  39      -0.386  27.040  16.448  1.00  1.03           H  
ATOM    579 2HB  LYS A  39      -0.030  28.717  16.074  1.00  1.03           H  
ATOM    580 1HG  LYS A  39      -0.694  29.407  18.331  1.00  1.03           H  
ATOM    581 2HG  LYS A  39      -1.126  27.741  18.739  1.00  1.03           H  
ATOM    582 1HD  LYS A  39       1.219  27.039  18.378  1.00  1.03           H  
ATOM    583 2HD  LYS A  39       1.650  28.697  17.938  1.00  1.03           H  
ATOM    584 1HE  LYS A  39       0.966  29.470  20.187  1.00  1.03           H  
ATOM    585 2HE  LYS A  39       0.547  27.804  20.628  1.00  1.03           H  
ATOM    586 1HZ  LYS A  39       2.719  28.409  21.414  1.00  1.03           H  
ATOM    587 2HZ  LYS A  39       2.843  27.204  20.294  1.00  1.03           H  
ATOM    588 3HZ  LYS A  39       3.233  28.754  19.885  1.00  1.03           H  
ATOM    589  N   LYS A  40      -2.123  30.647  15.619  1.00  1.10           N  
ATOM    590  CA  LYS A  40      -2.479  32.038  15.837  1.00  1.10           C  
ATOM    591  C   LYS A  40      -3.988  32.264  15.745  1.00  1.10           C  
ATOM    592  O   LYS A  40      -4.553  32.993  16.568  1.00  1.10           O  
ATOM    593  CB  LYS A  40      -1.727  32.940  14.855  1.00  1.10           C  
ATOM    594  CG  LYS A  40      -0.224  33.072  15.151  1.00  1.10           C  
ATOM    595  CD  LYS A  40       0.474  33.957  14.130  1.00  1.10           C  
ATOM    596  CE  LYS A  40       1.949  34.139  14.469  1.00  1.10           C  
ATOM    597  NZ  LYS A  40       2.655  34.970  13.454  1.00  1.10           N  
ATOM    598  H   LYS A  40      -1.527  30.389  14.830  1.00  1.10           H  
ATOM    599  HA  LYS A  40      -2.167  32.311  16.844  1.00  1.10           H  
ATOM    600 1HB  LYS A  40      -1.834  32.531  13.847  1.00  1.10           H  
ATOM    601 2HB  LYS A  40      -2.171  33.934  14.855  1.00  1.10           H  
ATOM    602 1HG  LYS A  40      -0.086  33.495  16.145  1.00  1.10           H  
ATOM    603 2HG  LYS A  40       0.231  32.081  15.132  1.00  1.10           H  
ATOM    604 1HD  LYS A  40       0.391  33.495  13.144  1.00  1.10           H  
ATOM    605 2HD  LYS A  40      -0.010  34.932  14.099  1.00  1.10           H  
ATOM    606 1HE  LYS A  40       2.031  34.623  15.440  1.00  1.10           H  
ATOM    607 2HE  LYS A  40       2.424  33.166  14.522  1.00  1.10           H  
ATOM    608 1HZ  LYS A  40       3.626  35.068  13.716  1.00  1.10           H  
ATOM    609 2HZ  LYS A  40       2.594  34.524  12.551  1.00  1.10           H  
ATOM    610 3HZ  LYS A  40       2.226  35.884  13.408  1.00  1.10           H  
ATOM    611  N   GLU A  41      -4.662  31.610  14.794  1.00  1.18           N  
ATOM    612  CA  GLU A  41      -6.112  31.758  14.685  1.00  1.18           C  
ATOM    613  C   GLU A  41      -6.829  31.127  15.884  1.00  1.18           C  
ATOM    614  O   GLU A  41      -7.823  31.673  16.393  1.00  1.18           O  
ATOM    615  CB  GLU A  41      -6.609  31.151  13.369  1.00  1.18           C  
ATOM    616  CG  GLU A  41      -6.229  31.955  12.110  1.00  1.18           C  
ATOM    617  CD  GLU A  41      -6.915  33.308  12.041  1.00  1.18           C  
ATOM    618  OE1 GLU A  41      -8.122  33.334  12.156  1.00  1.18           O  
ATOM    619  OE2 GLU A  41      -6.244  34.305  11.885  1.00  1.18           O  
ATOM    620  H   GLU A  41      -4.159  31.023  14.124  1.00  1.18           H  
ATOM    621  HA  GLU A  41      -6.344  32.821  14.674  1.00  1.18           H  
ATOM    622 1HB  GLU A  41      -6.190  30.147  13.261  1.00  1.18           H  
ATOM    623 2HB  GLU A  41      -7.693  31.053  13.401  1.00  1.18           H  
ATOM    624 1HG  GLU A  41      -5.149  32.108  12.112  1.00  1.18           H  
ATOM    625 2HG  GLU A  41      -6.482  31.370  11.228  1.00  1.18           H  
ATOM    626  N   GLU A  42      -6.314  29.997  16.376  1.00  1.27           N  
ATOM    627  CA  GLU A  42      -6.930  29.359  17.533  1.00  1.27           C  
ATOM    628  C   GLU A  42      -6.752  30.234  18.775  1.00  1.27           C  
ATOM    629  O   GLU A  42      -7.671  30.363  19.596  1.00  1.27           O  
ATOM    630  CB  GLU A  42      -6.345  27.958  17.746  1.00  1.27           C  
ATOM    631  CG  GLU A  42      -6.768  26.920  16.684  1.00  1.27           C  
ATOM    632  CD  GLU A  42      -8.251  26.598  16.719  1.00  1.27           C  
ATOM    633  OE1 GLU A  42      -8.731  26.246  17.774  1.00  1.27           O  
ATOM    634  OE2 GLU A  42      -8.908  26.719  15.706  1.00  1.27           O  
ATOM    635  H   GLU A  42      -5.507  29.565  15.920  1.00  1.27           H  
ATOM    636  HA  GLU A  42      -7.997  29.256  17.342  1.00  1.27           H  
ATOM    637 1HB  GLU A  42      -5.255  28.019  17.729  1.00  1.27           H  
ATOM    638 2HB  GLU A  42      -6.637  27.584  18.726  1.00  1.27           H  
ATOM    639 1HG  GLU A  42      -6.517  27.304  15.695  1.00  1.27           H  
ATOM    640 2HG  GLU A  42      -6.196  26.011  16.841  1.00  1.27           H  
ATOM    641  N   ARG A  43      -5.588  30.880  18.897  1.00  1.42           N  
ATOM    642  CA  ARG A  43      -5.326  31.742  20.039  1.00  1.42           C  
ATOM    643  C   ARG A  43      -6.172  33.004  19.972  1.00  1.42           C  
ATOM    644  O   ARG A  43      -6.763  33.424  20.972  1.00  1.42           O  
ATOM    645  CB  ARG A  43      -3.859  32.124  20.108  1.00  1.42           C  
ATOM    646  CG  ARG A  43      -3.517  33.031  21.270  1.00  1.42           C  
ATOM    647  CD  ARG A  43      -3.797  32.378  22.575  1.00  1.42           C  
ATOM    648  NE  ARG A  43      -3.500  33.255  23.688  1.00  1.42           N  
ATOM    649  CZ  ARG A  43      -3.958  33.084  24.943  1.00  1.42           C  
ATOM    650  NH1 ARG A  43      -4.720  32.058  25.246  1.00  1.42           N  
ATOM    651  NH2 ARG A  43      -3.646  33.947  25.880  1.00  1.42           N  
ATOM    652  H   ARG A  43      -4.852  30.728  18.206  1.00  1.42           H  
ATOM    653  HA  ARG A  43      -5.583  31.196  20.946  1.00  1.42           H  
ATOM    654 1HB  ARG A  43      -3.249  31.224  20.180  1.00  1.42           H  
ATOM    655 2HB  ARG A  43      -3.577  32.634  19.185  1.00  1.42           H  
ATOM    656 1HG  ARG A  43      -2.460  33.291  21.230  1.00  1.42           H  
ATOM    657 2HG  ARG A  43      -4.119  33.939  21.204  1.00  1.42           H  
ATOM    658 1HD  ARG A  43      -4.853  32.106  22.626  1.00  1.42           H  
ATOM    659 2HD  ARG A  43      -3.186  31.481  22.674  1.00  1.42           H  
ATOM    660  HE  ARG A  43      -2.918  34.062  23.507  1.00  1.42           H  
ATOM    661 1HH1 ARG A  43      -4.963  31.379  24.542  1.00  1.42           H  
ATOM    662 2HH1 ARG A  43      -5.049  31.949  26.210  1.00  1.42           H  
ATOM    663 1HH2 ARG A  43      -3.064  34.742  25.673  1.00  1.42           H  
ATOM    664 2HH2 ARG A  43      -4.033  33.811  26.828  1.00  1.42           H  
ATOM    665  N   ARG A  44      -6.264  33.599  18.780  1.00  1.74           N  
ATOM    666  CA  ARG A  44      -7.061  34.800  18.594  1.00  1.74           C  
ATOM    667  C   ARG A  44      -8.509  34.515  18.959  1.00  1.74           C  
ATOM    668  O   ARG A  44      -9.133  35.289  19.692  1.00  1.74           O  
ATOM    669  CB  ARG A  44      -6.965  35.302  17.158  1.00  1.74           C  
ATOM    670  CG  ARG A  44      -7.718  36.607  16.872  1.00  1.74           C  
ATOM    671  CD  ARG A  44      -7.536  37.078  15.450  1.00  1.74           C  
ATOM    672  NE  ARG A  44      -8.157  36.201  14.460  1.00  1.74           N  
ATOM    673  CZ  ARG A  44      -9.473  36.199  14.150  1.00  1.74           C  
ATOM    674  NH1 ARG A  44     -10.303  37.025  14.760  1.00  1.74           N  
ATOM    675  NH2 ARG A  44      -9.925  35.372  13.225  1.00  1.74           N  
ATOM    676  H   ARG A  44      -5.749  33.226  17.983  1.00  1.74           H  
ATOM    677  HA  ARG A  44      -6.680  35.575  19.257  1.00  1.74           H  
ATOM    678 1HB  ARG A  44      -5.919  35.452  16.896  1.00  1.74           H  
ATOM    679 2HB  ARG A  44      -7.357  34.536  16.483  1.00  1.74           H  
ATOM    680 1HG  ARG A  44      -8.784  36.449  17.046  1.00  1.74           H  
ATOM    681 2HG  ARG A  44      -7.354  37.388  17.540  1.00  1.74           H  
ATOM    682 1HD  ARG A  44      -7.970  38.071  15.341  1.00  1.74           H  
ATOM    683 2HD  ARG A  44      -6.470  37.126  15.229  1.00  1.74           H  
ATOM    684  HE  ARG A  44      -7.554  35.546  13.951  1.00  1.74           H  
ATOM    685 1HH1 ARG A  44      -9.956  37.659  15.466  1.00  1.74           H  
ATOM    686 2HH1 ARG A  44     -11.283  37.022  14.521  1.00  1.74           H  
ATOM    687 1HH2 ARG A  44      -9.269  34.727  12.751  1.00  1.74           H  
ATOM    688 2HH2 ARG A  44     -10.900  35.362  12.983  1.00  1.74           H  
ATOM    689  N   THR A  45      -9.029  33.379  18.481  1.00  2.37           N  
ATOM    690  CA  THR A  45     -10.397  32.989  18.758  1.00  2.37           C  
ATOM    691  C   THR A  45     -10.600  32.779  20.250  1.00  2.37           C  
ATOM    692  O   THR A  45     -11.569  33.272  20.828  1.00  2.37           O  
ATOM    693  CB  THR A  45     -10.763  31.689  18.029  1.00  2.37           C  
ATOM    694  OG1 THR A  45     -10.624  31.875  16.612  1.00  2.37           O  
ATOM    695  CG2 THR A  45     -12.203  31.314  18.366  1.00  2.37           C  
ATOM    696  H   THR A  45      -8.468  32.774  17.878  1.00  2.37           H  
ATOM    697  HA  THR A  45     -11.062  33.784  18.423  1.00  2.37           H  
ATOM    698  HB  THR A  45     -10.092  30.887  18.347  1.00  2.37           H  
ATOM    699  HG1 THR A  45      -9.657  31.922  16.393  1.00  2.37           H  
ATOM    700 1HG2 THR A  45     -12.466  30.391  17.852  1.00  2.37           H  
ATOM    701 2HG2 THR A  45     -12.297  31.171  19.445  1.00  2.37           H  
ATOM    702 3HG2 THR A  45     -12.872  32.112  18.047  1.00  2.37           H  
ATOM    703  N   THR A  46      -9.668  32.079  20.887  1.00  3.47           N  
ATOM    704  CA  THR A  46      -9.791  31.812  22.302  1.00  3.47           C  
ATOM    705  C   THR A  46      -9.909  33.116  23.078  1.00  3.47           C  
ATOM    706  O   THR A  46     -10.852  33.301  23.867  1.00  3.47           O  
ATOM    707  CB  THR A  46      -8.561  31.018  22.784  1.00  3.47           C  
ATOM    708  OG1 THR A  46      -8.511  29.749  22.106  1.00  3.47           O  
ATOM    709  CG2 THR A  46      -8.592  30.817  24.264  1.00  3.47           C  
ATOM    710  H   THR A  46      -8.876  31.685  20.377  1.00  3.47           H  
ATOM    711  HA  THR A  46     -10.692  31.223  22.472  1.00  3.47           H  
ATOM    712  HB  THR A  46      -7.665  31.577  22.533  1.00  3.47           H  
ATOM    713  HG1 THR A  46      -8.376  29.902  21.140  1.00  3.47           H  
ATOM    714 1HG2 THR A  46      -7.706  30.273  24.585  1.00  3.47           H  
ATOM    715 2HG2 THR A  46      -8.611  31.788  24.742  1.00  3.47           H  
ATOM    716 3HG2 THR A  46      -9.477  30.253  24.534  1.00  3.47           H  
ATOM    717  N   ALA A  47      -9.010  34.056  22.784  1.00  5.13           N  
ATOM    718  CA  ALA A  47      -9.036  35.354  23.426  1.00  5.13           C  
ATOM    719  C   ALA A  47     -10.346  36.101  23.136  1.00  5.13           C  
ATOM    720  O   ALA A  47     -10.932  36.715  24.030  1.00  5.13           O  
ATOM    721  CB  ALA A  47      -7.848  36.165  22.958  1.00  5.13           C  
ATOM    722  H   ALA A  47      -8.272  33.853  22.106  1.00  5.13           H  
ATOM    723  HA  ALA A  47      -8.968  35.199  24.501  1.00  5.13           H  
ATOM    724 1HB  ALA A  47      -7.845  37.130  23.459  1.00  5.13           H  
ATOM    725 2HB  ALA A  47      -6.931  35.627  23.193  1.00  5.13           H  
ATOM    726 3HB  ALA A  47      -7.917  36.311  21.878  1.00  5.13           H  
ATOM    727  N   ALA A  48     -10.845  36.001  21.895  1.00  7.16           N  
ATOM    728  CA  ALA A  48     -12.081  36.666  21.478  1.00  7.16           C  
ATOM    729  C   ALA A  48     -13.274  36.211  22.303  1.00  7.16           C  
ATOM    730  O   ALA A  48     -14.192  36.991  22.569  1.00  7.16           O  
ATOM    731  CB  ALA A  48     -12.362  36.399  20.009  1.00  7.16           C  
ATOM    732  H   ALA A  48     -10.322  35.485  21.189  1.00  7.16           H  
ATOM    733  HA  ALA A  48     -11.949  37.736  21.626  1.00  7.16           H  
ATOM    734 1HB  ALA A  48     -13.264  36.928  19.711  1.00  7.16           H  
ATOM    735 2HB  ALA A  48     -11.517  36.745  19.413  1.00  7.16           H  
ATOM    736 3HB  ALA A  48     -12.501  35.337  19.853  1.00  7.16           H  
ATOM    737  N   THR A  49     -13.247  34.953  22.738  1.00  8.96           N  
ATOM    738  CA  THR A  49     -14.338  34.381  23.511  1.00  8.96           C  
ATOM    739  C   THR A  49     -14.186  34.632  25.015  1.00  8.96           C  
ATOM    740  O   THR A  49     -14.999  34.149  25.806  1.00  8.96           O  
ATOM    741  CB  THR A  49     -14.478  32.866  23.247  1.00  8.96           C  
ATOM    742  OG1 THR A  49     -13.277  32.180  23.645  1.00  8.96           O  
ATOM    743  CG2 THR A  49     -14.735  32.622  21.756  1.00  8.96           C  
ATOM    744  H   THR A  49     -12.462  34.358  22.458  1.00  8.96           H  
ATOM    745  HA  THR A  49     -15.263  34.857  23.189  1.00  8.96           H  
ATOM    746  HB  THR A  49     -15.313  32.470  23.819  1.00  8.96           H  
ATOM    747  HG1 THR A  49     -12.500  32.764  23.497  1.00  8.96           H  
ATOM    748 1HG2 THR A  49     -14.835  31.554  21.574  1.00  8.96           H  
ATOM    749 2HG2 THR A  49     -15.651  33.130  21.461  1.00  8.96           H  
ATOM    750 3HG2 THR A  49     -13.916  33.009  21.175  1.00  8.96           H  
ATOM    751  N   GLY A  50     -13.145  35.376  25.420  1.00  9.79           N  
ATOM    752  CA  GLY A  50     -12.917  35.675  26.829  1.00  9.79           C  
ATOM    753  C   GLY A  50     -12.116  34.616  27.580  1.00  9.79           C  
ATOM    754  O   GLY A  50     -12.144  34.575  28.811  1.00  9.79           O  
ATOM    755  H   GLY A  50     -12.495  35.767  24.739  1.00  9.79           H  
ATOM    756 1HA  GLY A  50     -12.393  36.630  26.897  1.00  9.79           H  
ATOM    757 2HA  GLY A  50     -13.878  35.815  27.321  1.00  9.79           H  
ATOM    758  N   ASN A  51     -11.395  33.764  26.853  1.00  9.47           N  
ATOM    759  CA  ASN A  51     -10.605  32.693  27.456  1.00  9.47           C  
ATOM    760  C   ASN A  51      -9.092  32.909  27.338  1.00  9.47           C  
ATOM    761  O   ASN A  51      -8.330  31.941  27.282  1.00  9.47           O  
ATOM    762  CB  ASN A  51     -11.026  31.360  26.878  1.00  9.47           C  
ATOM    763  CG  ASN A  51     -12.402  30.960  27.320  1.00  9.47           C  
ATOM    764  OD1 ASN A  51     -12.584  30.559  28.478  1.00  9.47           O  
ATOM    765  ND2 ASN A  51     -13.375  31.054  26.443  1.00  9.47           N  
ATOM    766  H   ASN A  51     -11.385  33.836  25.834  1.00  9.47           H  
ATOM    767  HA  ASN A  51     -10.828  32.669  28.522  1.00  9.47           H  
ATOM    768 1HB  ASN A  51     -11.038  31.438  25.793  1.00  9.47           H  
ATOM    769 2HB  ASN A  51     -10.311  30.587  27.154  1.00  9.47           H  
ATOM    770 1HD2 ASN A  51     -14.305  30.804  26.704  1.00  9.47           H  
ATOM    771 2HD2 ASN A  51     -13.203  31.381  25.502  1.00  9.47           H  
ATOM    772  N   THR A  52      -8.691  34.177  27.255  1.00  8.48           N  
ATOM    773  CA  THR A  52      -7.293  34.583  27.147  1.00  8.48           C  
ATOM    774  C   THR A  52      -6.470  33.956  28.279  1.00  8.48           C  
ATOM    775  O   THR A  52      -5.272  33.691  28.126  1.00  8.48           O  
ATOM    776  OXT THR A  52      -6.936  34.000  29.418  1.00  8.48           O  
ATOM    777  CB  THR A  52      -7.155  36.120  27.243  1.00  8.48           C  
ATOM    778  OG1 THR A  52      -7.958  36.745  26.251  1.00  8.48           O  
ATOM    779  CG2 THR A  52      -5.720  36.530  27.016  1.00  8.48           C  
ATOM    780  H   THR A  52      -9.400  34.894  27.299  1.00  8.48           H  
ATOM    781  HA  THR A  52      -6.898  34.240  26.191  1.00  8.48           H  
ATOM    782  HB  THR A  52      -7.478  36.451  28.230  1.00  8.48           H  
ATOM    783  HG1 THR A  52      -7.899  37.703  26.347  1.00  8.48           H  
ATOM    784 1HG2 THR A  52      -5.638  37.615  27.086  1.00  8.48           H  
ATOM    785 2HG2 THR A  52      -5.082  36.069  27.769  1.00  8.48           H  
ATOM    786 3HG2 THR A  52      -5.406  36.209  26.024  1.00  8.48           H  
TER     787
ENDMDL

REMARK ID 596048 MODEL 5 2024-02-24_00000103_1_19
PFRMAT TS
TARGET 2024-02-24_00000103_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   GLY A   1       0.288   2.088   2.519  1.00  5.14           N  
ATOM      2  CA  GLY A   1       1.261   1.868   1.455  1.00  5.14           C  
ATOM      3  C   GLY A   1       2.345   2.930   1.512  1.00  5.14           C  
ATOM      4  O   GLY A   1       2.864   3.369   0.490  1.00  5.14           O  
ATOM      5  H   GLY A   1       0.056   3.042   2.769  1.00  5.14           H  
ATOM      6 1HA  GLY A   1       1.705   0.878   1.560  1.00  5.14           H  
ATOM      7 2HA  GLY A   1       0.762   1.900   0.486  1.00  5.14           H  
ATOM      8  N   ASP A   2       2.734   3.313   2.724  1.00  4.54           N  
ATOM      9  CA  ASP A   2       3.763   4.342   2.912  1.00  4.54           C  
ATOM     10  C   ASP A   2       5.098   3.929   2.289  1.00  4.54           C  
ATOM     11  O   ASP A   2       5.879   4.759   1.823  1.00  4.54           O  
ATOM     12  CB  ASP A   2       3.950   4.651   4.389  1.00  4.54           C  
ATOM     13  CG  ASP A   2       2.752   5.390   4.983  1.00  4.54           C  
ATOM     14  OD1 ASP A   2       1.906   5.835   4.235  1.00  4.54           O  
ATOM     15  OD2 ASP A   2       2.686   5.490   6.179  1.00  4.54           O  
ATOM     16  H   ASP A   2       2.286   2.895   3.530  1.00  4.54           H  
ATOM     17  HA  ASP A   2       3.418   5.252   2.426  1.00  4.54           H  
ATOM     18 1HB  ASP A   2       4.103   3.725   4.941  1.00  4.54           H  
ATOM     19 2HB  ASP A   2       4.843   5.263   4.521  1.00  4.54           H  
ATOM     20  N   SER A   3       5.346   2.622   2.247  1.00  3.74           N  
ATOM     21  CA  SER A   3       6.572   2.064   1.690  1.00  3.74           C  
ATOM     22  C   SER A   3       6.680   2.287   0.178  1.00  3.74           C  
ATOM     23  O   SER A   3       7.742   2.078  -0.408  1.00  3.74           O  
ATOM     24  CB  SER A   3       6.653   0.579   1.989  1.00  3.74           C  
ATOM     25  OG  SER A   3       5.658  -0.130   1.304  1.00  3.74           O  
ATOM     26  H   SER A   3       4.657   1.997   2.633  1.00  3.74           H  
ATOM     27  HA  SER A   3       7.419   2.558   2.167  1.00  3.74           H  
ATOM     28 1HB  SER A   3       7.634   0.208   1.693  1.00  3.74           H  
ATOM     29 2HB  SER A   3       6.551   0.416   3.060  1.00  3.74           H  
ATOM     30  HG  SER A   3       5.704   0.175   0.390  1.00  3.74           H  
ATOM     31  N   LEU A   4       5.572   2.670  -0.460  1.00  2.89           N  
ATOM     32  CA  LEU A   4       5.541   2.908  -1.890  1.00  2.89           C  
ATOM     33  C   LEU A   4       5.709   4.395  -2.232  1.00  2.89           C  
ATOM     34  O   LEU A   4       5.655   4.777  -3.405  1.00  2.89           O  
ATOM     35  CB  LEU A   4       4.215   2.396  -2.443  1.00  2.89           C  
ATOM     36  CG  LEU A   4       3.968   0.908  -2.201  1.00  2.89           C  
ATOM     37  CD1 LEU A   4       2.598   0.533  -2.728  1.00  2.89           C  
ATOM     38  CD2 LEU A   4       5.074   0.102  -2.864  1.00  2.89           C  
ATOM     39  H   LEU A   4       4.710   2.838   0.057  1.00  2.89           H  
ATOM     40  HA  LEU A   4       6.357   2.356  -2.352  1.00  2.89           H  
ATOM     41 1HB  LEU A   4       3.405   2.957  -1.979  1.00  2.89           H  
ATOM     42 2HB  LEU A   4       4.188   2.573  -3.517  1.00  2.89           H  
ATOM     43  HG  LEU A   4       3.973   0.711  -1.127  1.00  2.89           H  
ATOM     44 1HD1 LEU A   4       2.414  -0.524  -2.540  1.00  2.89           H  
ATOM     45 2HD1 LEU A   4       1.841   1.131  -2.218  1.00  2.89           H  
ATOM     46 3HD1 LEU A   4       2.555   0.725  -3.799  1.00  2.89           H  
ATOM     47 1HD2 LEU A   4       4.909  -0.961  -2.685  1.00  2.89           H  
ATOM     48 2HD2 LEU A   4       5.072   0.294  -3.937  1.00  2.89           H  
ATOM     49 3HD2 LEU A   4       6.039   0.396  -2.444  1.00  2.89           H  
ATOM     50  N   LEU A   5       5.906   5.242  -1.216  1.00  2.14           N  
ATOM     51  CA  LEU A   5       6.064   6.670  -1.460  1.00  2.14           C  
ATOM     52  C   LEU A   5       7.447   6.957  -2.020  1.00  2.14           C  
ATOM     53  O   LEU A   5       8.417   6.270  -1.700  1.00  2.14           O  
ATOM     54  CB  LEU A   5       5.830   7.454  -0.167  1.00  2.14           C  
ATOM     55  CG  LEU A   5       4.411   7.340   0.395  1.00  2.14           C  
ATOM     56  CD1 LEU A   5       4.337   8.044   1.749  1.00  2.14           C  
ATOM     57  CD2 LEU A   5       3.426   7.933  -0.592  1.00  2.14           C  
ATOM     58  H   LEU A   5       5.945   4.906  -0.253  1.00  2.14           H  
ATOM     59  HA  LEU A   5       5.325   6.981  -2.193  1.00  2.14           H  
ATOM     60 1HB  LEU A   5       6.516   7.079   0.592  1.00  2.14           H  
ATOM     61 2HB  LEU A   5       6.048   8.506  -0.346  1.00  2.14           H  
ATOM     62  HG  LEU A   5       4.169   6.295   0.537  1.00  2.14           H  
ATOM     63 1HD1 LEU A   5       3.327   7.943   2.157  1.00  2.14           H  
ATOM     64 2HD1 LEU A   5       5.049   7.577   2.434  1.00  2.14           H  
ATOM     65 3HD1 LEU A   5       4.579   9.098   1.630  1.00  2.14           H  
ATOM     66 1HD2 LEU A   5       2.415   7.837  -0.193  1.00  2.14           H  
ATOM     67 2HD2 LEU A   5       3.658   8.986  -0.751  1.00  2.14           H  
ATOM     68 3HD2 LEU A   5       3.498   7.396  -1.539  1.00  2.14           H  
ATOM     69  N   ALA A   6       7.548   7.968  -2.877  1.00  1.57           N  
ATOM     70  CA  ALA A   6       8.840   8.302  -3.458  1.00  1.57           C  
ATOM     71  C   ALA A   6       9.867   8.657  -2.398  1.00  1.57           C  
ATOM     72  O   ALA A   6       9.578   9.389  -1.449  1.00  1.57           O  
ATOM     73  CB  ALA A   6       8.698   9.467  -4.422  1.00  1.57           C  
ATOM     74  H   ALA A   6       6.729   8.503  -3.125  1.00  1.57           H  
ATOM     75  HA  ALA A   6       9.200   7.427  -4.000  1.00  1.57           H  
ATOM     76 1HB  ALA A   6       9.671   9.686  -4.868  1.00  1.57           H  
ATOM     77 2HB  ALA A   6       7.987   9.209  -5.205  1.00  1.57           H  
ATOM     78 3HB  ALA A   6       8.343  10.343  -3.882  1.00  1.57           H  
ATOM     79  N   ARG A   7      11.083   8.169  -2.601  1.00  1.19           N  
ATOM     80  CA  ARG A   7      12.211   8.468  -1.737  1.00  1.19           C  
ATOM     81  C   ARG A   7      12.773   9.823  -2.115  1.00  1.19           C  
ATOM     82  O   ARG A   7      12.855  10.142  -3.304  1.00  1.19           O  
ATOM     83  CB  ARG A   7      13.289   7.393  -1.843  1.00  1.19           C  
ATOM     84  CG  ARG A   7      14.488   7.574  -0.894  1.00  1.19           C  
ATOM     85  CD  ARG A   7      15.428   6.410  -0.936  1.00  1.19           C  
ATOM     86  NE  ARG A   7      14.867   5.223  -0.299  1.00  1.19           N  
ATOM     87  CZ  ARG A   7      15.419   3.989  -0.333  1.00  1.19           C  
ATOM     88  NH1 ARG A   7      16.546   3.780  -0.975  1.00  1.19           N  
ATOM     89  NH2 ARG A   7      14.820   2.982   0.282  1.00  1.19           N  
ATOM     90  H   ARG A   7      11.229   7.561  -3.393  1.00  1.19           H  
ATOM     91  HA  ARG A   7      11.863   8.510  -0.704  1.00  1.19           H  
ATOM     92 1HB  ARG A   7      12.850   6.418  -1.639  1.00  1.19           H  
ATOM     93 2HB  ARG A   7      13.681   7.369  -2.860  1.00  1.19           H  
ATOM     94 1HG  ARG A   7      15.042   8.464  -1.161  1.00  1.19           H  
ATOM     95 2HG  ARG A   7      14.125   7.678   0.127  1.00  1.19           H  
ATOM     96 1HD  ARG A   7      15.647   6.164  -1.971  1.00  1.19           H  
ATOM     97 2HD  ARG A   7      16.351   6.673  -0.425  1.00  1.19           H  
ATOM     98  HE  ARG A   7      13.999   5.332   0.210  1.00  1.19           H  
ATOM     99 1HH1 ARG A   7      17.008   4.543  -1.449  1.00  1.19           H  
ATOM    100 2HH1 ARG A   7      16.947   2.854  -1.001  1.00  1.19           H  
ATOM    101 1HH2 ARG A   7      13.952   3.136   0.777  1.00  1.19           H  
ATOM    102 2HH2 ARG A   7      15.230   2.061   0.256  1.00  1.19           H  
ATOM    103  N   ARG A   8      13.161  10.620  -1.129  1.00  0.96           N  
ATOM    104  CA  ARG A   8      13.759  11.909  -1.437  1.00  0.96           C  
ATOM    105  C   ARG A   8      14.986  12.096  -0.566  1.00  0.96           C  
ATOM    106  O   ARG A   8      15.063  11.539   0.530  1.00  0.96           O  
ATOM    107  CB  ARG A   8      12.793  13.053  -1.189  1.00  0.96           C  
ATOM    108  CG  ARG A   8      12.490  13.378   0.237  1.00  0.96           C  
ATOM    109  CD  ARG A   8      11.488  14.471   0.303  1.00  0.96           C  
ATOM    110  NE  ARG A   8      11.360  15.012   1.630  1.00  0.96           N  
ATOM    111  CZ  ARG A   8      10.543  14.550   2.598  1.00  0.96           C  
ATOM    112  NH1 ARG A   8       9.761  13.508   2.377  1.00  0.96           N  
ATOM    113  NH2 ARG A   8      10.531  15.149   3.775  1.00  0.96           N  
ATOM    114  H   ARG A   8      13.048  10.329  -0.168  1.00  0.96           H  
ATOM    115  HA  ARG A   8      14.052  11.934  -2.485  1.00  0.96           H  
ATOM    116 1HB  ARG A   8      13.177  13.955  -1.664  1.00  0.96           H  
ATOM    117 2HB  ARG A   8      11.839  12.823  -1.651  1.00  0.96           H  
ATOM    118 1HG  ARG A   8      12.091  12.501   0.745  1.00  0.96           H  
ATOM    119 2HG  ARG A   8      13.405  13.715   0.738  1.00  0.96           H  
ATOM    120 1HD  ARG A   8      11.793  15.282  -0.364  1.00  0.96           H  
ATOM    121 2HD  ARG A   8      10.516  14.093  -0.009  1.00  0.96           H  
ATOM    122  HE  ARG A   8      11.959  15.831   1.841  1.00  0.96           H  
ATOM    123 1HH1 ARG A   8       9.772  13.048   1.475  1.00  0.96           H  
ATOM    124 2HH1 ARG A   8       9.153  13.169   3.109  1.00  0.96           H  
ATOM    125 1HH2 ARG A   8      11.134  15.952   3.941  1.00  0.96           H  
ATOM    126 2HH2 ARG A   8       9.927  14.813   4.505  1.00  0.96           H  
ATOM    127  N   CYS A   9      15.937  12.889  -1.036  1.00  0.83           N  
ATOM    128  CA  CYS A   9      17.152  13.133  -0.279  1.00  0.83           C  
ATOM    129  C   CYS A   9      16.921  13.785   1.069  1.00  0.83           C  
ATOM    130  O   CYS A   9      16.488  14.932   1.156  1.00  0.83           O  
ATOM    131  CB  CYS A   9      18.078  14.015  -1.075  1.00  0.83           C  
ATOM    132  SG  CYS A   9      19.623  14.382  -0.245  1.00  0.83           S  
ATOM    133  H   CYS A   9      15.822  13.295  -1.967  1.00  0.83           H  
ATOM    134  HA  CYS A   9      17.641  12.179  -0.118  1.00  0.83           H  
ATOM    135 1HB  CYS A   9      18.300  13.543  -2.024  1.00  0.83           H  
ATOM    136 2HB  CYS A   9      17.578  14.946  -1.294  1.00  0.83           H  
ATOM    137  HG  CYS A   9      20.018  15.386  -1.065  1.00  0.83           H  
ATOM    138  N   ALA A  10      17.380  13.134   2.122  1.00  0.78           N  
ATOM    139  CA  ALA A  10      17.200  13.627   3.480  1.00  0.78           C  
ATOM    140  C   ALA A  10      17.774  15.027   3.692  1.00  0.78           C  
ATOM    141  O   ALA A  10      17.267  15.790   4.511  1.00  0.78           O  
ATOM    142  CB  ALA A  10      17.847  12.673   4.464  1.00  0.78           C  
ATOM    143  H   ALA A  10      17.779  12.208   1.975  1.00  0.78           H  
ATOM    144  HA  ALA A  10      16.126  13.671   3.674  1.00  0.78           H  
ATOM    145 1HB  ALA A  10      17.674  13.023   5.479  1.00  0.78           H  
ATOM    146 2HB  ALA A  10      17.417  11.677   4.341  1.00  0.78           H  
ATOM    147 3HB  ALA A  10      18.904  12.623   4.285  1.00  0.78           H  
ATOM    148  N   ASN A  11      18.854  15.349   2.990  1.00  0.77           N  
ATOM    149  CA  ASN A  11      19.502  16.640   3.141  1.00  0.77           C  
ATOM    150  C   ASN A  11      19.140  17.691   2.085  1.00  0.77           C  
ATOM    151  O   ASN A  11      19.583  18.835   2.193  1.00  0.77           O  
ATOM    152  CB  ASN A  11      21.007  16.444   3.133  1.00  0.77           C  
ATOM    153  CG  ASN A  11      21.487  15.697   4.362  1.00  0.77           C  
ATOM    154  OD1 ASN A  11      20.855  15.753   5.422  1.00  0.77           O  
ATOM    155  ND2 ASN A  11      22.596  15.021   4.254  1.00  0.77           N  
ATOM    156  H   ASN A  11      19.220  14.682   2.328  1.00  0.77           H  
ATOM    157  HA  ASN A  11      19.211  17.052   4.109  1.00  0.77           H  
ATOM    158 1HB  ASN A  11      21.294  15.894   2.237  1.00  0.77           H  
ATOM    159 2HB  ASN A  11      21.500  17.414   3.088  1.00  0.77           H  
ATOM    160 1HD2 ASN A  11      22.941  14.513   5.045  1.00  0.77           H  
ATOM    161 2HD2 ASN A  11      23.092  15.006   3.387  1.00  0.77           H  
ATOM    162  N   CYS A  12      18.415  17.299   1.034  1.00  0.78           N  
ATOM    163  CA  CYS A  12      18.173  18.220  -0.076  1.00  0.78           C  
ATOM    164  C   CYS A  12      16.710  18.274  -0.542  1.00  0.78           C  
ATOM    165  O   CYS A  12      16.311  19.220  -1.217  1.00  0.78           O  
ATOM    166  CB  CYS A  12      19.103  17.881  -1.242  1.00  0.78           C  
ATOM    167  SG  CYS A  12      20.885  17.931  -0.759  1.00  0.78           S  
ATOM    168  H   CYS A  12      18.004  16.375   1.024  1.00  0.78           H  
ATOM    169  HA  CYS A  12      18.441  19.221   0.259  1.00  0.78           H  
ATOM    170 1HB  CYS A  12      18.876  16.896  -1.629  1.00  0.78           H  
ATOM    171 2HB  CYS A  12      18.952  18.596  -2.054  1.00  0.78           H  
ATOM    172  N   ASP A  13      15.934  17.210  -0.264  1.00  0.81           N  
ATOM    173  CA  ASP A  13      14.547  16.981  -0.720  1.00  0.81           C  
ATOM    174  C   ASP A  13      14.393  16.700  -2.224  1.00  0.81           C  
ATOM    175  O   ASP A  13      13.285  16.728  -2.764  1.00  0.81           O  
ATOM    176  CB  ASP A  13      13.618  18.145  -0.326  1.00  0.81           C  
ATOM    177  CG  ASP A  13      13.352  18.268   1.200  1.00  0.81           C  
ATOM    178  OD1 ASP A  13      13.070  17.268   1.838  1.00  0.81           O  
ATOM    179  OD2 ASP A  13      13.429  19.362   1.705  1.00  0.81           O  
ATOM    180  H   ASP A  13      16.316  16.472   0.305  1.00  0.81           H  
ATOM    181  HA  ASP A  13      14.189  16.098  -0.193  1.00  0.81           H  
ATOM    182 1HB  ASP A  13      14.003  19.089  -0.690  1.00  0.81           H  
ATOM    183 2HB  ASP A  13      12.657  17.996  -0.820  1.00  0.81           H  
ATOM    184  N   THR A  14      15.497  16.371  -2.879  1.00  0.84           N  
ATOM    185  CA  THR A  14      15.513  16.001  -4.290  1.00  0.84           C  
ATOM    186  C   THR A  14      15.063  14.556  -4.514  1.00  0.84           C  
ATOM    187  O   THR A  14      15.497  13.646  -3.800  1.00  0.84           O  
ATOM    188  CB  THR A  14      16.929  16.201  -4.883  1.00  0.84           C  
ATOM    189  OG1 THR A  14      17.289  17.584  -4.804  1.00  0.84           O  
ATOM    190  CG2 THR A  14      17.019  15.716  -6.330  1.00  0.84           C  
ATOM    191  H   THR A  14      16.367  16.396  -2.373  1.00  0.84           H  
ATOM    192  HA  THR A  14      14.820  16.655  -4.821  1.00  0.84           H  
ATOM    193  HB  THR A  14      17.642  15.630  -4.284  1.00  0.84           H  
ATOM    194  HG1 THR A  14      16.627  18.117  -5.255  1.00  0.84           H  
ATOM    195 1HG2 THR A  14      18.032  15.865  -6.701  1.00  0.84           H  
ATOM    196 2HG2 THR A  14      16.783  14.659  -6.375  1.00  0.84           H  
ATOM    197 3HG2 THR A  14      16.321  16.275  -6.952  1.00  0.84           H  
ATOM    198  N   THR A  15      14.185  14.351  -5.507  1.00  0.87           N  
ATOM    199  CA  THR A  15      13.709  13.004  -5.862  1.00  0.87           C  
ATOM    200  C   THR A  15      14.325  12.492  -7.173  1.00  0.87           C  
ATOM    201  O   THR A  15      14.337  11.289  -7.451  1.00  0.87           O  
ATOM    202  CB  THR A  15      12.170  12.975  -5.966  1.00  0.87           C  
ATOM    203  OG1 THR A  15      11.729  13.905  -6.971  1.00  0.87           O  
ATOM    204  CG2 THR A  15      11.552  13.323  -4.631  1.00  0.87           C  
ATOM    205  H   THR A  15      13.838  15.150  -6.019  1.00  0.87           H  
ATOM    206  HA  THR A  15      14.000  12.314  -5.068  1.00  0.87           H  
ATOM    207  HB  THR A  15      11.844  11.975  -6.249  1.00  0.87           H  
ATOM    208  HG1 THR A  15      11.920  13.552  -7.848  1.00  0.87           H  
ATOM    209 1HG2 THR A  15      10.469  13.289  -4.706  1.00  0.87           H  
ATOM    210 2HG2 THR A  15      11.885  12.594  -3.908  1.00  0.87           H  
ATOM    211 3HG2 THR A  15      11.866  14.322  -4.323  1.00  0.87           H  
ATOM    212  N   SER A  16      14.893  13.396  -7.970  1.00  0.90           N  
ATOM    213  CA  SER A  16      15.467  13.037  -9.272  1.00  0.90           C  
ATOM    214  C   SER A  16      16.879  12.472  -9.102  1.00  0.90           C  
ATOM    215  O   SER A  16      17.867  13.097  -9.490  1.00  0.90           O  
ATOM    216  CB  SER A  16      15.507  14.250 -10.184  1.00  0.90           C  
ATOM    217  OG  SER A  16      14.215  14.729 -10.458  1.00  0.90           O  
ATOM    218  H   SER A  16      14.897  14.361  -7.681  1.00  0.90           H  
ATOM    219  HA  SER A  16      14.841  12.270  -9.729  1.00  0.90           H  
ATOM    220 1HB  SER A  16      16.100  15.036  -9.715  1.00  0.90           H  
ATOM    221 2HB  SER A  16      16.002  13.981 -11.117  1.00  0.90           H  
ATOM    222  HG  SER A  16      14.321  15.404 -11.140  1.00  0.90           H  
ATOM    223  N   THR A  17      16.943  11.295  -8.497  1.00  0.94           N  
ATOM    224  CA  THR A  17      18.192  10.656  -8.125  1.00  0.94           C  
ATOM    225  C   THR A  17      18.551   9.401  -8.944  1.00  0.94           C  
ATOM    226  O   THR A  17      17.814   8.419  -8.894  1.00  0.94           O  
ATOM    227  CB  THR A  17      18.110  10.263  -6.656  1.00  0.94           C  
ATOM    228  OG1 THR A  17      17.932  11.432  -5.863  1.00  0.94           O  
ATOM    229  CG2 THR A  17      19.319   9.535  -6.249  1.00  0.94           C  
ATOM    230  H   THR A  17      16.052  10.875  -8.233  1.00  0.94           H  
ATOM    231  HA  THR A  17      18.955  11.410  -8.216  1.00  0.94           H  
ATOM    232  HB  THR A  17      17.253   9.619  -6.510  1.00  0.94           H  
ATOM    233  HG1 THR A  17      16.996  11.654  -5.845  1.00  0.94           H  
ATOM    234 1HG2 THR A  17      19.242   9.253  -5.221  1.00  0.94           H  
ATOM    235 2HG2 THR A  17      19.388   8.653  -6.847  1.00  0.94           H  
ATOM    236 3HG2 THR A  17      20.195  10.152  -6.392  1.00  0.94           H  
ATOM    237  N   PRO A  18      19.680   9.390  -9.699  1.00  0.99           N  
ATOM    238  CA  PRO A  18      20.141   8.265 -10.510  1.00  0.99           C  
ATOM    239  C   PRO A  18      20.716   7.117  -9.671  1.00  0.99           C  
ATOM    240  O   PRO A  18      20.856   5.990 -10.149  1.00  0.99           O  
ATOM    241  CB  PRO A  18      21.236   8.910 -11.367  1.00  0.99           C  
ATOM    242  CG  PRO A  18      21.766  10.054 -10.525  1.00  0.99           C  
ATOM    243  CD  PRO A  18      20.568  10.577  -9.757  1.00  0.99           C  
ATOM    244  HA  PRO A  18      19.310   7.906 -11.134  1.00  0.99           H  
ATOM    245 1HB  PRO A  18      22.011   8.163 -11.600  1.00  0.99           H  
ATOM    246 2HB  PRO A  18      20.817   9.244 -12.325  1.00  0.99           H  
ATOM    247 1HG  PRO A  18      22.567   9.688  -9.861  1.00  0.99           H  
ATOM    248 2HG  PRO A  18      22.219  10.820 -11.172  1.00  0.99           H  
ATOM    249 1HD  PRO A  18      20.930  10.863  -8.760  1.00  0.99           H  
ATOM    250 2HD  PRO A  18      20.077  11.411 -10.291  1.00  0.99           H  
ATOM    251  N   LEU A  19      21.075   7.431  -8.432  1.00  1.06           N  
ATOM    252  CA  LEU A  19      21.680   6.492  -7.499  1.00  1.06           C  
ATOM    253  C   LEU A  19      21.551   6.953  -6.057  1.00  1.06           C  
ATOM    254  O   LEU A  19      21.964   8.066  -5.726  1.00  1.06           O  
ATOM    255  CB  LEU A  19      23.168   6.327  -7.814  1.00  1.06           C  
ATOM    256  CG  LEU A  19      23.959   5.411  -6.871  1.00  1.06           C  
ATOM    257  CD1 LEU A  19      23.462   3.989  -7.011  1.00  1.06           C  
ATOM    258  CD2 LEU A  19      25.438   5.528  -7.193  1.00  1.06           C  
ATOM    259  H   LEU A  19      20.921   8.371  -8.114  1.00  1.06           H  
ATOM    260  HA  LEU A  19      21.176   5.532  -7.600  1.00  1.06           H  
ATOM    261 1HB  LEU A  19      23.263   5.923  -8.819  1.00  1.06           H  
ATOM    262 2HB  LEU A  19      23.639   7.310  -7.794  1.00  1.06           H  
ATOM    263  HG  LEU A  19      23.794   5.721  -5.838  1.00  1.06           H  
ATOM    264 1HD1 LEU A  19      24.018   3.344  -6.331  1.00  1.06           H  
ATOM    265 2HD1 LEU A  19      22.404   3.949  -6.763  1.00  1.06           H  
ATOM    266 3HD1 LEU A  19      23.609   3.654  -8.035  1.00  1.06           H  
ATOM    267 1HD2 LEU A  19      26.008   4.889  -6.518  1.00  1.06           H  
ATOM    268 2HD2 LEU A  19      25.610   5.218  -8.223  1.00  1.06           H  
ATOM    269 3HD2 LEU A  19      25.753   6.564  -7.066  1.00  1.06           H  
ATOM    270  N   TRP A  20      21.003   6.107  -5.197  1.00  1.16           N  
ATOM    271  CA  TRP A  20      20.923   6.446  -3.781  1.00  1.16           C  
ATOM    272  C   TRP A  20      22.223   5.991  -3.139  1.00  1.16           C  
ATOM    273  O   TRP A  20      22.726   4.916  -3.470  1.00  1.16           O  
ATOM    274  CB  TRP A  20      19.696   5.798  -3.146  1.00  1.16           C  
ATOM    275  CG  TRP A  20      18.449   6.421  -3.693  1.00  1.16           C  
ATOM    276  CD1 TRP A  20      17.639   5.927  -4.672  1.00  1.16           C  
ATOM    277  CD2 TRP A  20      17.902   7.697  -3.329  1.00  1.16           C  
ATOM    278  NE1 TRP A  20      16.629   6.813  -4.936  1.00  1.16           N  
ATOM    279  CE2 TRP A  20      16.778   7.904  -4.127  1.00  1.16           C  
ATOM    280  CE3 TRP A  20      18.275   8.665  -2.419  1.00  1.16           C  
ATOM    281  CZ2 TRP A  20      16.031   9.059  -4.042  1.00  1.16           C  
ATOM    282  CZ3 TRP A  20      17.541   9.820  -2.338  1.00  1.16           C  
ATOM    283  CH2 TRP A  20      16.450  10.012  -3.134  1.00  1.16           C  
ATOM    284  H   TRP A  20      20.660   5.215  -5.522  1.00  1.16           H  
ATOM    285  HA  TRP A  20      20.844   7.528  -3.666  1.00  1.16           H  
ATOM    286 1HB  TRP A  20      19.685   4.730  -3.354  1.00  1.16           H  
ATOM    287 2HB  TRP A  20      19.724   5.935  -2.062  1.00  1.16           H  
ATOM    288  HD1 TRP A  20      17.781   4.974  -5.181  1.00  1.16           H  
ATOM    289  HE1 TRP A  20      15.900   6.688  -5.626  1.00  1.16           H  
ATOM    290  HE3 TRP A  20      19.145   8.511  -1.797  1.00  1.16           H  
ATOM    291  HZ2 TRP A  20      15.153   9.243  -4.669  1.00  1.16           H  
ATOM    292  HZ3 TRP A  20      17.855  10.574  -1.631  1.00  1.16           H  
ATOM    293  HH2 TRP A  20      15.902  10.933  -3.061  1.00  1.16           H  
ATOM    294  N   ARG A  21      22.788   6.789  -2.239  1.00  1.32           N  
ATOM    295  CA  ARG A  21      24.055   6.370  -1.645  1.00  1.32           C  
ATOM    296  C   ARG A  21      23.917   5.432  -0.439  1.00  1.32           C  
ATOM    297  O   ARG A  21      23.080   5.647   0.448  1.00  1.32           O  
ATOM    298  CB  ARG A  21      24.887   7.572  -1.240  1.00  1.32           C  
ATOM    299  CG  ARG A  21      25.265   8.535  -2.373  1.00  1.32           C  
ATOM    300  CD  ARG A  21      26.020   7.913  -3.519  1.00  1.32           C  
ATOM    301  NE  ARG A  21      27.280   7.323  -3.128  1.00  1.32           N  
ATOM    302  CZ  ARG A  21      28.290   7.047  -3.986  1.00  1.32           C  
ATOM    303  NH1 ARG A  21      28.206   7.383  -5.261  1.00  1.32           N  
ATOM    304  NH2 ARG A  21      29.377   6.440  -3.541  1.00  1.32           N  
ATOM    305  H   ARG A  21      22.351   7.680  -1.993  1.00  1.32           H  
ATOM    306  HA  ARG A  21      24.617   5.839  -2.414  1.00  1.32           H  
ATOM    307 1HB  ARG A  21      24.338   8.148  -0.493  1.00  1.32           H  
ATOM    308 2HB  ARG A  21      25.809   7.224  -0.770  1.00  1.32           H  
ATOM    309 1HG  ARG A  21      24.353   9.002  -2.753  1.00  1.32           H  
ATOM    310 2HG  ARG A  21      25.923   9.295  -1.989  1.00  1.32           H  
ATOM    311 1HD  ARG A  21      25.407   7.143  -3.994  1.00  1.32           H  
ATOM    312 2HD  ARG A  21      26.244   8.682  -4.239  1.00  1.32           H  
ATOM    313  HE  ARG A  21      27.393   7.042  -2.163  1.00  1.32           H  
ATOM    314 1HH1 ARG A  21      27.389   7.891  -5.625  1.00  1.32           H  
ATOM    315 2HH1 ARG A  21      28.969   7.172  -5.885  1.00  1.32           H  
ATOM    316 1HH2 ARG A  21      29.446   6.179  -2.566  1.00  1.32           H  
ATOM    317 2HH2 ARG A  21      30.133   6.232  -4.176  1.00  1.32           H  
ATOM    318  N   ASN A  22      24.761   4.400  -0.440  1.00  1.52           N  
ATOM    319  CA  ASN A  22      24.897   3.403   0.619  1.00  1.52           C  
ATOM    320  C   ASN A  22      26.039   3.750   1.572  1.00  1.52           C  
ATOM    321  O   ASN A  22      26.601   4.848   1.497  1.00  1.52           O  
ATOM    322  CB  ASN A  22      25.072   2.022   0.014  1.00  1.52           C  
ATOM    323  CG  ASN A  22      26.341   1.885  -0.811  1.00  1.52           C  
ATOM    324  OD1 ASN A  22      27.257   2.715  -0.747  1.00  1.52           O  
ATOM    325  ND2 ASN A  22      26.401   0.837  -1.596  1.00  1.52           N  
ATOM    326  H   ASN A  22      25.372   4.309  -1.239  1.00  1.52           H  
ATOM    327  HA  ASN A  22      23.990   3.399   1.212  1.00  1.52           H  
ATOM    328 1HB  ASN A  22      25.082   1.271   0.803  1.00  1.52           H  
ATOM    329 2HB  ASN A  22      24.217   1.805  -0.626  1.00  1.52           H  
ATOM    330 1HD2 ASN A  22      27.208   0.686  -2.169  1.00  1.52           H  
ATOM    331 2HD2 ASN A  22      25.641   0.189  -1.623  1.00  1.52           H  
ATOM    332  N   GLY A  23      26.384   2.817   2.461  1.00  1.72           N  
ATOM    333  CA  GLY A  23      27.446   3.037   3.437  1.00  1.72           C  
ATOM    334  C   GLY A  23      27.672   1.779   4.275  1.00  1.72           C  
ATOM    335  O   GLY A  23      27.329   0.684   3.843  1.00  1.72           O  
ATOM    336  H   GLY A  23      25.880   1.941   2.485  1.00  1.72           H  
ATOM    337 1HA  GLY A  23      28.360   3.307   2.909  1.00  1.72           H  
ATOM    338 2HA  GLY A  23      27.165   3.866   4.078  1.00  1.72           H  
ATOM    339  N   PRO A  24      28.391   1.894   5.416  1.00  1.88           N  
ATOM    340  CA  PRO A  24      28.671   0.844   6.403  1.00  1.88           C  
ATOM    341  C   PRO A  24      27.373   0.271   6.993  1.00  1.88           C  
ATOM    342  O   PRO A  24      27.339  -0.828   7.547  1.00  1.88           O  
ATOM    343  CB  PRO A  24      29.468   1.600   7.472  1.00  1.88           C  
ATOM    344  CG  PRO A  24      30.074   2.779   6.745  1.00  1.88           C  
ATOM    345  CD  PRO A  24      29.031   3.185   5.730  1.00  1.88           C  
ATOM    346  HA  PRO A  24      29.273   0.051   5.935  1.00  1.88           H  
ATOM    347 1HB  PRO A  24      28.799   1.905   8.289  1.00  1.88           H  
ATOM    348 2HB  PRO A  24      30.225   0.934   7.913  1.00  1.88           H  
ATOM    349 1HG  PRO A  24      30.304   3.583   7.459  1.00  1.88           H  
ATOM    350 2HG  PRO A  24      31.028   2.488   6.277  1.00  1.88           H  
ATOM    351 1HD  PRO A  24      28.306   3.879   6.181  1.00  1.88           H  
ATOM    352 2HD  PRO A  24      29.536   3.614   4.855  1.00  1.88           H  
ATOM    353  N   ARG A  25      26.319   1.071   6.879  1.00  1.93           N  
ATOM    354  CA  ARG A  25      24.964   0.820   7.327  1.00  1.93           C  
ATOM    355  C   ARG A  25      24.099   0.760   6.073  1.00  1.93           C  
ATOM    356  O   ARG A  25      24.628   0.793   4.963  1.00  1.93           O  
ATOM    357  CB  ARG A  25      24.480   1.923   8.258  1.00  1.93           C  
ATOM    358  CG  ARG A  25      25.260   2.054   9.562  1.00  1.93           C  
ATOM    359  CD  ARG A  25      24.688   3.121  10.439  1.00  1.93           C  
ATOM    360  NE  ARG A  25      25.432   3.266  11.684  1.00  1.93           N  
ATOM    361  CZ  ARG A  25      25.102   4.117  12.678  1.00  1.93           C  
ATOM    362  NH1 ARG A  25      24.041   4.886  12.560  1.00  1.93           N  
ATOM    363  NH2 ARG A  25      25.842   4.178  13.771  1.00  1.93           N  
ATOM    364  H   ARG A  25      26.462   1.955   6.425  1.00  1.93           H  
ATOM    365  HA  ARG A  25      24.919  -0.139   7.844  1.00  1.93           H  
ATOM    366 1HB  ARG A  25      24.535   2.879   7.736  1.00  1.93           H  
ATOM    367 2HB  ARG A  25      23.439   1.758   8.520  1.00  1.93           H  
ATOM    368 1HG  ARG A  25      25.225   1.107  10.101  1.00  1.93           H  
ATOM    369 2HG  ARG A  25      26.298   2.309   9.343  1.00  1.93           H  
ATOM    370 1HD  ARG A  25      24.711   4.077   9.915  1.00  1.93           H  
ATOM    371 2HD  ARG A  25      23.658   2.869  10.686  1.00  1.93           H  
ATOM    372  HE  ARG A  25      26.253   2.691  11.812  1.00  1.93           H  
ATOM    373 1HH1 ARG A  25      23.474   4.840  11.725  1.00  1.93           H  
ATOM    374 2HH1 ARG A  25      23.793   5.522  13.304  1.00  1.93           H  
ATOM    375 1HH2 ARG A  25      26.658   3.588  13.864  1.00  1.93           H  
ATOM    376 2HH2 ARG A  25      25.594   4.815  14.514  1.00  1.93           H  
ATOM    377  N   GLY A  26      22.790   0.616   6.226  1.00  1.81           N  
ATOM    378  CA  GLY A  26      21.950   0.545   5.043  1.00  1.81           C  
ATOM    379  C   GLY A  26      21.945   1.914   4.365  1.00  1.81           C  
ATOM    380  O   GLY A  26      22.688   2.805   4.779  1.00  1.81           O  
ATOM    381  H   GLY A  26      22.378   0.568   7.146  1.00  1.81           H  
ATOM    382 1HA  GLY A  26      22.343  -0.214   4.367  1.00  1.81           H  
ATOM    383 2HA  GLY A  26      20.941   0.255   5.333  1.00  1.81           H  
ATOM    384  N   PRO A  27      21.093   2.123   3.355  1.00  1.58           N  
ATOM    385  CA  PRO A  27      21.017   3.322   2.545  1.00  1.58           C  
ATOM    386  C   PRO A  27      20.864   4.562   3.406  1.00  1.58           C  
ATOM    387  O   PRO A  27      20.105   4.578   4.376  1.00  1.58           O  
ATOM    388  CB  PRO A  27      19.769   3.061   1.695  1.00  1.58           C  
ATOM    389  CG  PRO A  27      19.693   1.555   1.600  1.00  1.58           C  
ATOM    390  CD  PRO A  27      20.141   1.068   2.966  1.00  1.58           C  
ATOM    391  HA  PRO A  27      21.908   3.400   1.915  1.00  1.58           H  
ATOM    392 1HB  PRO A  27      18.885   3.511   2.172  1.00  1.58           H  
ATOM    393 2HB  PRO A  27      19.886   3.544   0.712  1.00  1.58           H  
ATOM    394 1HG  PRO A  27      18.669   1.240   1.349  1.00  1.58           H  
ATOM    395 2HG  PRO A  27      20.344   1.197   0.788  1.00  1.58           H  
ATOM    396 1HD  PRO A  27      19.293   1.038   3.665  1.00  1.58           H  
ATOM    397 2HD  PRO A  27      20.631   0.092   2.857  1.00  1.58           H  
ATOM    398  N   LYS A  28      21.560   5.621   2.999  1.00  1.32           N  
ATOM    399  CA  LYS A  28      21.581   6.898   3.714  1.00  1.32           C  
ATOM    400  C   LYS A  28      20.407   7.802   3.372  1.00  1.32           C  
ATOM    401  O   LYS A  28      20.230   8.858   3.974  1.00  1.32           O  
ATOM    402  CB  LYS A  28      22.867   7.641   3.366  1.00  1.32           C  
ATOM    403  CG  LYS A  28      24.138   6.981   3.849  1.00  1.32           C  
ATOM    404  CD  LYS A  28      25.367   7.749   3.376  1.00  1.32           C  
ATOM    405  CE  LYS A  28      26.636   7.123   3.919  1.00  1.32           C  
ATOM    406  NZ  LYS A  28      27.852   7.736   3.343  1.00  1.32           N  
ATOM    407  H   LYS A  28      22.149   5.533   2.167  1.00  1.32           H  
ATOM    408  HA  LYS A  28      21.552   6.692   4.783  1.00  1.32           H  
ATOM    409 1HB  LYS A  28      22.939   7.750   2.279  1.00  1.32           H  
ATOM    410 2HB  LYS A  28      22.830   8.639   3.793  1.00  1.32           H  
ATOM    411 1HG  LYS A  28      24.137   6.928   4.936  1.00  1.32           H  
ATOM    412 2HG  LYS A  28      24.188   5.962   3.451  1.00  1.32           H  
ATOM    413 1HD  LYS A  28      25.403   7.721   2.283  1.00  1.32           H  
ATOM    414 2HD  LYS A  28      25.308   8.787   3.699  1.00  1.32           H  
ATOM    415 1HE  LYS A  28      26.655   7.249   5.000  1.00  1.32           H  
ATOM    416 2HE  LYS A  28      26.630   6.072   3.693  1.00  1.32           H  
ATOM    417 1HZ  LYS A  28      28.669   7.291   3.730  1.00  1.32           H  
ATOM    418 2HZ  LYS A  28      27.841   7.605   2.338  1.00  1.32           H  
ATOM    419 3HZ  LYS A  28      27.872   8.720   3.555  1.00  1.32           H  
ATOM    420  N   SER A  29      19.638   7.401   2.367  1.00  1.09           N  
ATOM    421  CA  SER A  29      18.536   8.188   1.818  1.00  1.09           C  
ATOM    422  C   SER A  29      19.013   9.553   1.354  1.00  1.09           C  
ATOM    423  O   SER A  29      18.309  10.548   1.517  1.00  1.09           O  
ATOM    424  CB  SER A  29      17.407   8.367   2.819  1.00  1.09           C  
ATOM    425  OG  SER A  29      16.862   7.132   3.207  1.00  1.09           O  
ATOM    426  H   SER A  29      19.842   6.500   1.961  1.00  1.09           H  
ATOM    427  HA  SER A  29      18.141   7.660   0.950  1.00  1.09           H  
ATOM    428 1HB  SER A  29      17.752   8.911   3.694  1.00  1.09           H  
ATOM    429 2HB  SER A  29      16.626   8.973   2.353  1.00  1.09           H  
ATOM    430  HG  SER A  29      17.497   6.732   3.808  1.00  1.09           H  
ATOM    431  N   LEU A  30      20.212   9.585   0.784  1.00  0.92           N  
ATOM    432  CA  LEU A  30      20.791  10.780   0.202  1.00  0.92           C  
ATOM    433  C   LEU A  30      21.005  10.547  -1.276  1.00  0.92           C  
ATOM    434  O   LEU A  30      21.403   9.448  -1.686  1.00  0.92           O  
ATOM    435  CB  LEU A  30      22.120  11.152   0.866  1.00  0.92           C  
ATOM    436  CG  LEU A  30      22.045  11.460   2.341  1.00  0.92           C  
ATOM    437  CD1 LEU A  30      23.448  11.745   2.893  1.00  0.92           C  
ATOM    438  CD2 LEU A  30      21.137  12.625   2.520  1.00  0.92           C  
ATOM    439  H   LEU A  30      20.732   8.723   0.737  1.00  0.92           H  
ATOM    440  HA  LEU A  30      20.094  11.600   0.328  1.00  0.92           H  
ATOM    441 1HB  LEU A  30      22.818  10.330   0.730  1.00  0.92           H  
ATOM    442 2HB  LEU A  30      22.518  12.033   0.358  1.00  0.92           H  
ATOM    443  HG  LEU A  30      21.643  10.610   2.871  1.00  0.92           H  
ATOM    444 1HD1 LEU A  30      23.385  11.963   3.959  1.00  0.92           H  
ATOM    445 2HD1 LEU A  30      24.085  10.877   2.742  1.00  0.92           H  
ATOM    446 3HD1 LEU A  30      23.874  12.605   2.378  1.00  0.92           H  
ATOM    447 1HD2 LEU A  30      21.060  12.853   3.575  1.00  0.92           H  
ATOM    448 2HD2 LEU A  30      21.547  13.473   1.985  1.00  0.92           H  
ATOM    449 3HD2 LEU A  30      20.157  12.382   2.128  1.00  0.92           H  
ATOM    450  N   CYS A  31      20.737  11.561  -2.078  1.00  0.82           N  
ATOM    451  CA  CYS A  31      20.939  11.425  -3.503  1.00  0.82           C  
ATOM    452  C   CYS A  31      22.408  11.416  -3.770  1.00  0.82           C  
ATOM    453  O   CYS A  31      23.188  11.804  -2.903  1.00  0.82           O  
ATOM    454  CB  CYS A  31      20.284  12.548  -4.284  1.00  0.82           C  
ATOM    455  SG  CYS A  31      21.051  14.114  -4.109  1.00  0.82           S  
ATOM    456  H   CYS A  31      20.397  12.432  -1.699  1.00  0.82           H  
ATOM    457  HA  CYS A  31      20.520  10.478  -3.825  1.00  0.82           H  
ATOM    458 1HB  CYS A  31      20.286  12.305  -5.341  1.00  0.82           H  
ATOM    459 2HB  CYS A  31      19.244  12.642  -3.980  1.00  0.82           H  
ATOM    460  HG  CYS A  31      20.174  14.776  -4.862  1.00  0.82           H  
ATOM    461  N   ASN A  32      22.797  11.038  -4.970  1.00  0.77           N  
ATOM    462  CA  ASN A  32      24.202  10.978  -5.301  1.00  0.77           C  
ATOM    463  C   ASN A  32      24.942  12.279  -5.004  1.00  0.77           C  
ATOM    464  O   ASN A  32      25.941  12.273  -4.287  1.00  0.77           O  
ATOM    465  CB  ASN A  32      24.349  10.577  -6.754  1.00  0.77           C  
ATOM    466  CG  ASN A  32      25.770  10.293  -7.177  1.00  0.77           C  
ATOM    467  OD1 ASN A  32      26.401   9.339  -6.688  1.00  0.77           O  
ATOM    468  ND2 ASN A  32      26.281  11.097  -8.077  1.00  0.77           N  
ATOM    469  H   ASN A  32      22.114  10.724  -5.645  1.00  0.77           H  
ATOM    470  HA  ASN A  32      24.655  10.212  -4.691  1.00  0.77           H  
ATOM    471 1HB  ASN A  32      23.749   9.682  -6.936  1.00  0.77           H  
ATOM    472 2HB  ASN A  32      23.945  11.364  -7.388  1.00  0.77           H  
ATOM    473 1HD2 ASN A  32      27.219  10.961  -8.398  1.00  0.77           H  
ATOM    474 2HD2 ASN A  32      25.734  11.851  -8.440  1.00  0.77           H  
ATOM    475  N   ALA A  33      24.439  13.411  -5.493  1.00  0.75           N  
ATOM    476  CA  ALA A  33      25.157  14.660  -5.260  1.00  0.75           C  
ATOM    477  C   ALA A  33      25.300  15.011  -3.787  1.00  0.75           C  
ATOM    478  O   ALA A  33      26.360  15.459  -3.344  1.00  0.75           O  
ATOM    479  CB  ALA A  33      24.430  15.804  -5.936  1.00  0.75           C  
ATOM    480  H   ALA A  33      23.592  13.399  -6.039  1.00  0.75           H  
ATOM    481  HA  ALA A  33      26.157  14.555  -5.683  1.00  0.75           H  
ATOM    482 1HB  ALA A  33      24.989  16.726  -5.784  1.00  0.75           H  
ATOM    483 2HB  ALA A  33      24.342  15.602  -7.002  1.00  0.75           H  
ATOM    484 3HB  ALA A  33      23.436  15.907  -5.502  1.00  0.75           H  
ATOM    485  N   CYS A  34      24.241  14.805  -3.020  1.00  0.77           N  
ATOM    486  CA  CYS A  34      24.251  15.233  -1.638  1.00  0.77           C  
ATOM    487  C   CYS A  34      24.997  14.254  -0.756  1.00  0.77           C  
ATOM    488  O   CYS A  34      25.670  14.655   0.196  1.00  0.77           O  
ATOM    489  CB  CYS A  34      22.821  15.430  -1.177  1.00  0.77           C  
ATOM    490  SG  CYS A  34      21.979  16.844  -2.095  1.00  0.77           S  
ATOM    491  H   CYS A  34      23.413  14.380  -3.412  1.00  0.77           H  
ATOM    492  HA  CYS A  34      24.749  16.194  -1.583  1.00  0.77           H  
ATOM    493 1HB  CYS A  34      22.276  14.513  -1.364  1.00  0.77           H  
ATOM    494 2HB  CYS A  34      22.788  15.632  -0.108  1.00  0.77           H  
ATOM    495  N   GLY A  35      24.931  12.975  -1.100  1.00  0.80           N  
ATOM    496  CA  GLY A  35      25.636  11.948  -0.361  1.00  0.80           C  
ATOM    497  C   GLY A  35      27.135  12.167  -0.502  1.00  0.80           C  
ATOM    498  O   GLY A  35      27.881  12.037   0.470  1.00  0.80           O  
ATOM    499  H   GLY A  35      24.362  12.694  -1.890  1.00  0.80           H  
ATOM    500 1HA  GLY A  35      25.354  11.988   0.685  1.00  0.80           H  
ATOM    501 2HA  GLY A  35      25.347  10.974  -0.737  1.00  0.80           H  
ATOM    502  N   ILE A  36      27.571  12.540  -1.714  1.00  0.86           N  
ATOM    503  CA  ILE A  36      28.971  12.835  -1.980  1.00  0.86           C  
ATOM    504  C   ILE A  36      29.421  14.084  -1.234  1.00  0.86           C  
ATOM    505  O   ILE A  36      30.486  14.086  -0.611  1.00  0.86           O  
ATOM    506  CB  ILE A  36      29.220  12.997  -3.481  1.00  0.86           C  
ATOM    507  CG1 ILE A  36      29.027  11.634  -4.171  1.00  0.86           C  
ATOM    508  CG2 ILE A  36      30.611  13.556  -3.714  1.00  0.86           C  
ATOM    509  CD1 ILE A  36      28.944  11.712  -5.667  1.00  0.86           C  
ATOM    510  H   ILE A  36      26.908  12.599  -2.490  1.00  0.86           H  
ATOM    511  HA  ILE A  36      29.571  11.998  -1.631  1.00  0.86           H  
ATOM    512  HB  ILE A  36      28.474  13.679  -3.899  1.00  0.86           H  
ATOM    513 1HG1 ILE A  36      29.858  10.988  -3.906  1.00  0.86           H  
ATOM    514 2HG1 ILE A  36      28.108  11.180  -3.800  1.00  0.86           H  
ATOM    515 1HG2 ILE A  36      30.778  13.673  -4.782  1.00  0.86           H  
ATOM    516 2HG2 ILE A  36      30.696  14.524  -3.222  1.00  0.86           H  
ATOM    517 3HG2 ILE A  36      31.349  12.869  -3.300  1.00  0.86           H  
ATOM    518 1HD1 ILE A  36      28.804  10.710  -6.071  1.00  0.86           H  
ATOM    519 2HD1 ILE A  36      28.097  12.339  -5.947  1.00  0.86           H  
ATOM    520 3HD1 ILE A  36      29.861  12.140  -6.064  1.00  0.86           H  
ATOM    521  N   ARG A  37      28.613  15.151  -1.268  1.00  0.92           N  
ATOM    522  CA  ARG A  37      28.985  16.365  -0.551  1.00  0.92           C  
ATOM    523  C   ARG A  37      29.135  16.051   0.935  1.00  0.92           C  
ATOM    524  O   ARG A  37      30.117  16.448   1.566  1.00  0.92           O  
ATOM    525  CB  ARG A  37      27.905  17.419  -0.737  1.00  0.92           C  
ATOM    526  CG  ARG A  37      27.810  18.022  -2.135  1.00  0.92           C  
ATOM    527  CD  ARG A  37      26.569  18.845  -2.284  1.00  0.92           C  
ATOM    528  NE  ARG A  37      26.369  19.304  -3.645  1.00  0.92           N  
ATOM    529  CZ  ARG A  37      25.174  19.682  -4.143  1.00  0.92           C  
ATOM    530  NH1 ARG A  37      24.106  19.654  -3.374  1.00  0.92           N  
ATOM    531  NH2 ARG A  37      25.075  20.076  -5.401  1.00  0.92           N  
ATOM    532  H   ARG A  37      27.748  15.131  -1.814  1.00  0.92           H  
ATOM    533  HA  ARG A  37      29.936  16.733  -0.940  1.00  0.92           H  
ATOM    534 1HB  ARG A  37      26.936  16.978  -0.512  1.00  0.92           H  
ATOM    535 2HB  ARG A  37      28.065  18.232  -0.031  1.00  0.92           H  
ATOM    536 1HG  ARG A  37      28.661  18.685  -2.286  1.00  0.92           H  
ATOM    537 2HG  ARG A  37      27.832  17.247  -2.887  1.00  0.92           H  
ATOM    538 1HD  ARG A  37      25.707  18.250  -2.001  1.00  0.92           H  
ATOM    539 2HD  ARG A  37      26.631  19.717  -1.636  1.00  0.92           H  
ATOM    540  HE  ARG A  37      27.172  19.334  -4.259  1.00  0.92           H  
ATOM    541 1HH1 ARG A  37      24.188  19.356  -2.411  1.00  0.92           H  
ATOM    542 2HH1 ARG A  37      23.207  19.930  -3.740  1.00  0.92           H  
ATOM    543 1HH2 ARG A  37      25.897  20.095  -5.991  1.00  0.92           H  
ATOM    544 2HH2 ARG A  37      24.181  20.357  -5.774  1.00  0.92           H  
ATOM    545  N   PHE A  38      28.196  15.263   1.469  1.00  0.99           N  
ATOM    546  CA  PHE A  38      28.228  14.841   2.860  1.00  0.99           C  
ATOM    547  C   PHE A  38      29.502  14.072   3.158  1.00  0.99           C  
ATOM    548  O   PHE A  38      30.212  14.391   4.116  1.00  0.99           O  
ATOM    549  CB  PHE A  38      26.988  13.998   3.168  1.00  0.99           C  
ATOM    550  CG  PHE A  38      26.954  13.366   4.506  1.00  0.99           C  
ATOM    551  CD1 PHE A  38      26.655  14.097   5.636  1.00  0.99           C  
ATOM    552  CD2 PHE A  38      27.199  12.011   4.631  1.00  0.99           C  
ATOM    553  CE1 PHE A  38      26.612  13.486   6.874  1.00  0.99           C  
ATOM    554  CE2 PHE A  38      27.155  11.395   5.862  1.00  0.99           C  
ATOM    555  CZ  PHE A  38      26.861  12.136   6.986  1.00  0.99           C  
ATOM    556  H   PHE A  38      27.407  14.965   0.899  1.00  0.99           H  
ATOM    557  HA  PHE A  38      28.209  15.729   3.490  1.00  0.99           H  
ATOM    558 1HB  PHE A  38      26.101  14.619   3.063  1.00  0.99           H  
ATOM    559 2HB  PHE A  38      26.902  13.214   2.431  1.00  0.99           H  
ATOM    560  HD1 PHE A  38      26.458  15.166   5.545  1.00  0.99           H  
ATOM    561  HD2 PHE A  38      27.429  11.438   3.734  1.00  0.99           H  
ATOM    562  HE1 PHE A  38      26.384  14.073   7.763  1.00  0.99           H  
ATOM    563  HE2 PHE A  38      27.352  10.329   5.952  1.00  0.99           H  
ATOM    564  HZ  PHE A  38      26.829  11.658   7.964  1.00  0.99           H  
ATOM    565  N   LYS A  39      29.813  13.068   2.339  1.00  1.08           N  
ATOM    566  CA  LYS A  39      31.015  12.282   2.544  1.00  1.08           C  
ATOM    567  C   LYS A  39      32.247  13.178   2.577  1.00  1.08           C  
ATOM    568  O   LYS A  39      33.107  13.030   3.448  1.00  1.08           O  
ATOM    569  CB  LYS A  39      31.153  11.225   1.447  1.00  1.08           C  
ATOM    570  CG  LYS A  39      32.365  10.305   1.574  1.00  1.08           C  
ATOM    571  CD  LYS A  39      32.361   9.242   0.471  1.00  1.08           C  
ATOM    572  CE  LYS A  39      33.583   8.334   0.555  1.00  1.08           C  
ATOM    573  NZ  LYS A  39      33.565   7.274  -0.494  1.00  1.08           N  
ATOM    574  H   LYS A  39      29.193  12.835   1.564  1.00  1.08           H  
ATOM    575  HA  LYS A  39      30.938  11.782   3.510  1.00  1.08           H  
ATOM    576 1HB  LYS A  39      30.254  10.610   1.426  1.00  1.08           H  
ATOM    577 2HB  LYS A  39      31.217  11.726   0.480  1.00  1.08           H  
ATOM    578 1HG  LYS A  39      33.268  10.905   1.488  1.00  1.08           H  
ATOM    579 2HG  LYS A  39      32.362   9.819   2.549  1.00  1.08           H  
ATOM    580 1HD  LYS A  39      31.458   8.636   0.554  1.00  1.08           H  
ATOM    581 2HD  LYS A  39      32.352   9.739  -0.500  1.00  1.08           H  
ATOM    582 1HE  LYS A  39      34.480   8.935   0.428  1.00  1.08           H  
ATOM    583 2HE  LYS A  39      33.610   7.861   1.537  1.00  1.08           H  
ATOM    584 1HZ  LYS A  39      34.391   6.697  -0.405  1.00  1.08           H  
ATOM    585 2HZ  LYS A  39      32.742   6.701  -0.379  1.00  1.08           H  
ATOM    586 3HZ  LYS A  39      33.553   7.702  -1.409  1.00  1.08           H  
ATOM    587  N   LYS A  40      32.338  14.132   1.649  1.00  1.17           N  
ATOM    588  CA  LYS A  40      33.498  15.005   1.638  1.00  1.17           C  
ATOM    589  C   LYS A  40      33.576  15.854   2.909  1.00  1.17           C  
ATOM    590  O   LYS A  40      34.652  15.989   3.500  1.00  1.17           O  
ATOM    591  CB  LYS A  40      33.487  15.884   0.384  1.00  1.17           C  
ATOM    592  CG  LYS A  40      33.786  15.120  -0.914  1.00  1.17           C  
ATOM    593  CD  LYS A  40      33.732  16.032  -2.131  1.00  1.17           C  
ATOM    594  CE  LYS A  40      34.072  15.270  -3.410  1.00  1.17           C  
ATOM    595  NZ  LYS A  40      33.977  16.138  -4.616  1.00  1.17           N  
ATOM    596  H   LYS A  40      31.608  14.233   0.941  1.00  1.17           H  
ATOM    597  HA  LYS A  40      34.390  14.382   1.603  1.00  1.17           H  
ATOM    598 1HB  LYS A  40      32.501  16.344   0.280  1.00  1.17           H  
ATOM    599 2HB  LYS A  40      34.215  16.687   0.490  1.00  1.17           H  
ATOM    600 1HG  LYS A  40      34.774  14.668  -0.849  1.00  1.17           H  
ATOM    601 2HG  LYS A  40      33.050  14.323  -1.035  1.00  1.17           H  
ATOM    602 1HD  LYS A  40      32.726  16.446  -2.223  1.00  1.17           H  
ATOM    603 2HD  LYS A  40      34.437  16.853  -2.004  1.00  1.17           H  
ATOM    604 1HE  LYS A  40      35.087  14.883  -3.333  1.00  1.17           H  
ATOM    605 2HE  LYS A  40      33.388  14.436  -3.521  1.00  1.17           H  
ATOM    606 1HZ  LYS A  40      34.210  15.600  -5.439  1.00  1.17           H  
ATOM    607 2HZ  LYS A  40      33.036  16.493  -4.702  1.00  1.17           H  
ATOM    608 3HZ  LYS A  40      34.621  16.911  -4.528  1.00  1.17           H  
ATOM    609  N   GLU A  41      32.443  16.375   3.392  1.00  1.25           N  
ATOM    610  CA  GLU A  41      32.499  17.165   4.621  1.00  1.25           C  
ATOM    611  C   GLU A  41      32.943  16.302   5.809  1.00  1.25           C  
ATOM    612  O   GLU A  41      33.732  16.751   6.657  1.00  1.25           O  
ATOM    613  CB  GLU A  41      31.149  17.837   4.920  1.00  1.25           C  
ATOM    614  CG  GLU A  41      30.776  18.991   3.970  1.00  1.25           C  
ATOM    615  CD  GLU A  41      29.434  19.645   4.301  1.00  1.25           C  
ATOM    616  OE1 GLU A  41      28.743  19.160   5.169  1.00  1.25           O  
ATOM    617  OE2 GLU A  41      29.116  20.637   3.683  1.00  1.25           O  
ATOM    618  H   GLU A  41      31.561  16.249   2.892  1.00  1.25           H  
ATOM    619  HA  GLU A  41      33.239  17.951   4.485  1.00  1.25           H  
ATOM    620 1HB  GLU A  41      30.356  17.088   4.854  1.00  1.25           H  
ATOM    621 2HB  GLU A  41      31.152  18.221   5.938  1.00  1.25           H  
ATOM    622 1HG  GLU A  41      31.557  19.748   4.013  1.00  1.25           H  
ATOM    623 2HG  GLU A  41      30.743  18.603   2.953  1.00  1.25           H  
ATOM    624  N   GLU A  42      32.470  15.052   5.861  1.00  1.36           N  
ATOM    625  CA  GLU A  42      32.841  14.159   6.953  1.00  1.36           C  
ATOM    626  C   GLU A  42      34.326  13.789   6.890  1.00  1.36           C  
ATOM    627  O   GLU A  42      35.007  13.731   7.923  1.00  1.36           O  
ATOM    628  CB  GLU A  42      31.959  12.903   6.926  1.00  1.36           C  
ATOM    629  CG  GLU A  42      30.484  13.146   7.320  1.00  1.36           C  
ATOM    630  CD  GLU A  42      30.298  13.548   8.773  1.00  1.36           C  
ATOM    631  OE1 GLU A  42      30.771  12.831   9.626  1.00  1.36           O  
ATOM    632  OE2 GLU A  42      29.707  14.575   9.031  1.00  1.36           O  
ATOM    633  H   GLU A  42      31.816  14.733   5.142  1.00  1.36           H  
ATOM    634  HA  GLU A  42      32.662  14.678   7.892  1.00  1.36           H  
ATOM    635 1HB  GLU A  42      31.963  12.486   5.917  1.00  1.36           H  
ATOM    636 2HB  GLU A  42      32.373  12.151   7.595  1.00  1.36           H  
ATOM    637 1HG  GLU A  42      30.078  13.933   6.686  1.00  1.36           H  
ATOM    638 2HG  GLU A  42      29.921  12.239   7.121  1.00  1.36           H  
ATOM    639  N   ARG A  43      34.861  13.587   5.682  1.00  1.54           N  
ATOM    640  CA  ARG A  43      36.274  13.246   5.550  1.00  1.54           C  
ATOM    641  C   ARG A  43      37.157  14.415   5.959  1.00  1.54           C  
ATOM    642  O   ARG A  43      38.164  14.235   6.652  1.00  1.54           O  
ATOM    643  CB  ARG A  43      36.605  12.850   4.122  1.00  1.54           C  
ATOM    644  CG  ARG A  43      36.048  11.508   3.671  1.00  1.54           C  
ATOM    645  CD  ARG A  43      36.258  11.299   2.218  1.00  1.54           C  
ATOM    646  NE  ARG A  43      37.668  11.162   1.870  1.00  1.54           N  
ATOM    647  CZ  ARG A  43      38.164  11.292   0.621  1.00  1.54           C  
ATOM    648  NH1 ARG A  43      37.359  11.574  -0.380  1.00  1.54           N  
ATOM    649  NH2 ARG A  43      39.459  11.138   0.403  1.00  1.54           N  
ATOM    650  H   ARG A  43      34.267  13.627   4.850  1.00  1.54           H  
ATOM    651  HA  ARG A  43      36.486  12.401   6.205  1.00  1.54           H  
ATOM    652 1HB  ARG A  43      36.206  13.609   3.445  1.00  1.54           H  
ATOM    653 2HB  ARG A  43      37.684  12.828   3.990  1.00  1.54           H  
ATOM    654 1HG  ARG A  43      36.554  10.709   4.208  1.00  1.54           H  
ATOM    655 2HG  ARG A  43      34.983  11.463   3.878  1.00  1.54           H  
ATOM    656 1HD  ARG A  43      35.747  10.392   1.916  1.00  1.54           H  
ATOM    657 2HD  ARG A  43      35.847  12.146   1.669  1.00  1.54           H  
ATOM    658  HE  ARG A  43      38.319  10.946   2.614  1.00  1.54           H  
ATOM    659 1HH1 ARG A  43      36.371  11.698  -0.214  1.00  1.54           H  
ATOM    660 2HH1 ARG A  43      37.731  11.672  -1.314  1.00  1.54           H  
ATOM    661 1HH2 ARG A  43      40.079  10.922   1.172  1.00  1.54           H  
ATOM    662 2HH2 ARG A  43      39.828  11.236  -0.530  1.00  1.54           H  
ATOM    663  N   ARG A  44      36.750  15.625   5.565  1.00  1.88           N  
ATOM    664  CA  ARG A  44      37.495  16.829   5.897  1.00  1.88           C  
ATOM    665  C   ARG A  44      37.462  17.092   7.394  1.00  1.88           C  
ATOM    666  O   ARG A  44      38.487  17.442   7.986  1.00  1.88           O  
ATOM    667  CB  ARG A  44      36.915  18.009   5.141  1.00  1.88           C  
ATOM    668  CG  ARG A  44      37.185  17.988   3.640  1.00  1.88           C  
ATOM    669  CD  ARG A  44      36.440  19.055   2.933  1.00  1.88           C  
ATOM    670  NE  ARG A  44      36.691  19.036   1.499  1.00  1.88           N  
ATOM    671  CZ  ARG A  44      35.985  19.736   0.590  1.00  1.88           C  
ATOM    672  NH1 ARG A  44      34.985  20.498   0.979  1.00  1.88           N  
ATOM    673  NH2 ARG A  44      36.298  19.661  -0.691  1.00  1.88           N  
ATOM    674  H   ARG A  44      35.913  15.712   4.986  1.00  1.88           H  
ATOM    675  HA  ARG A  44      38.530  16.691   5.588  1.00  1.88           H  
ATOM    676 1HB  ARG A  44      35.832  18.026   5.278  1.00  1.88           H  
ATOM    677 2HB  ARG A  44      37.313  18.938   5.545  1.00  1.88           H  
ATOM    678 1HG  ARG A  44      38.247  18.145   3.468  1.00  1.88           H  
ATOM    679 2HG  ARG A  44      36.895  17.024   3.229  1.00  1.88           H  
ATOM    680 1HD  ARG A  44      35.371  18.906   3.093  1.00  1.88           H  
ATOM    681 2HD  ARG A  44      36.736  20.028   3.321  1.00  1.88           H  
ATOM    682  HE  ARG A  44      37.454  18.463   1.163  1.00  1.88           H  
ATOM    683 1HH1 ARG A  44      34.746  20.554   1.959  1.00  1.88           H  
ATOM    684 2HH1 ARG A  44      34.457  21.024   0.298  1.00  1.88           H  
ATOM    685 1HH2 ARG A  44      37.068  19.078  -0.989  1.00  1.88           H  
ATOM    686 2HH2 ARG A  44      35.770  20.188  -1.370  1.00  1.88           H  
ATOM    687  N   THR A  45      36.305  16.862   8.022  1.00  2.54           N  
ATOM    688  CA  THR A  45      36.171  17.056   9.455  1.00  2.54           C  
ATOM    689  C   THR A  45      37.058  16.061  10.182  1.00  2.54           C  
ATOM    690  O   THR A  45      37.788  16.410  11.113  1.00  2.54           O  
ATOM    691  CB  THR A  45      34.718  16.865   9.910  1.00  2.54           C  
ATOM    692  OG1 THR A  45      33.880  17.825   9.242  1.00  2.54           O  
ATOM    693  CG2 THR A  45      34.628  17.059  11.420  1.00  2.54           C  
ATOM    694  H   THR A  45      35.479  16.589   7.487  1.00  2.54           H  
ATOM    695  HA  THR A  45      36.493  18.064   9.707  1.00  2.54           H  
ATOM    696  HB  THR A  45      34.380  15.860   9.649  1.00  2.54           H  
ATOM    697  HG1 THR A  45      33.839  17.596   8.278  1.00  2.54           H  
ATOM    698 1HG2 THR A  45      33.596  16.923  11.740  1.00  2.54           H  
ATOM    699 2HG2 THR A  45      35.265  16.324  11.917  1.00  2.54           H  
ATOM    700 3HG2 THR A  45      34.961  18.062  11.679  1.00  2.54           H  
ATOM    701  N   THR A  46      37.020  14.814   9.738  1.00  3.70           N  
ATOM    702  CA  THR A  46      37.811  13.786  10.368  1.00  3.70           C  
ATOM    703  C   THR A  46      39.285  14.187  10.327  1.00  3.70           C  
ATOM    704  O   THR A  46      39.952  14.250  11.374  1.00  3.70           O  
ATOM    705  CB  THR A  46      37.559  12.449   9.638  1.00  3.70           C  
ATOM    706  OG1 THR A  46      36.169  12.101   9.762  1.00  3.70           O  
ATOM    707  CG2 THR A  46      38.392  11.357  10.183  1.00  3.70           C  
ATOM    708  H   THR A  46      36.403  14.559   8.967  1.00  3.70           H  
ATOM    709  HA  THR A  46      37.503  13.690  11.409  1.00  3.70           H  
ATOM    710  HB  THR A  46      37.794  12.573   8.585  1.00  3.70           H  
ATOM    711  HG1 THR A  46      35.629  12.749   9.250  1.00  3.70           H  
ATOM    712 1HG2 THR A  46      38.193  10.439   9.637  1.00  3.70           H  
ATOM    713 2HG2 THR A  46      39.431  11.630  10.060  1.00  3.70           H  
ATOM    714 3HG2 THR A  46      38.162  11.212  11.234  1.00  3.70           H  
ATOM    715  N   ALA A  47      39.762  14.580   9.139  1.00  5.40           N  
ATOM    716  CA  ALA A  47      41.140  15.015   8.969  1.00  5.40           C  
ATOM    717  C   ALA A  47      41.471  16.231   9.842  1.00  5.40           C  
ATOM    718  O   ALA A  47      42.555  16.304  10.423  1.00  5.40           O  
ATOM    719  CB  ALA A  47      41.382  15.353   7.513  1.00  5.40           C  
ATOM    720  H   ALA A  47      39.159  14.530   8.317  1.00  5.40           H  
ATOM    721  HA  ALA A  47      41.793  14.192   9.265  1.00  5.40           H  
ATOM    722 1HB  ALA A  47      42.419  15.652   7.374  1.00  5.40           H  
ATOM    723 2HB  ALA A  47      41.165  14.478   6.901  1.00  5.40           H  
ATOM    724 3HB  ALA A  47      40.723  16.171   7.222  1.00  5.40           H  
ATOM    725  N   ALA A  48      40.518  17.160   9.984  1.00  7.43           N  
ATOM    726  CA  ALA A  48      40.689  18.374  10.785  1.00  7.43           C  
ATOM    727  C   ALA A  48      40.980  18.058  12.243  1.00  7.43           C  
ATOM    728  O   ALA A  48      41.648  18.836  12.930  1.00  7.43           O  
ATOM    729  CB  ALA A  48      39.451  19.249  10.710  1.00  7.43           C  
ATOM    730  H   ALA A  48      39.645  17.054   9.473  1.00  7.43           H  
ATOM    731  HA  ALA A  48      41.535  18.922  10.377  1.00  7.43           H  
ATOM    732 1HB  ALA A  48      39.616  20.157  11.283  1.00  7.43           H  
ATOM    733 2HB  ALA A  48      39.250  19.502   9.669  1.00  7.43           H  
ATOM    734 3HB  ALA A  48      38.604  18.718  11.120  1.00  7.43           H  
ATOM    735  N   THR A  49      40.482  16.919  12.726  1.00  9.10           N  
ATOM    736  CA  THR A  49      40.669  16.536  14.115  1.00  9.10           C  
ATOM    737  C   THR A  49      41.933  15.692  14.294  1.00  9.10           C  
ATOM    738  O   THR A  49      42.210  15.198  15.389  1.00  9.10           O  
ATOM    739  CB  THR A  49      39.431  15.796  14.657  1.00  9.10           C  
ATOM    740  OG1 THR A  49      39.214  14.592  13.921  1.00  9.10           O  
ATOM    741  CG2 THR A  49      38.202  16.698  14.520  1.00  9.10           C  
ATOM    742  H   THR A  49      39.937  16.300  12.115  1.00  9.10           H  
ATOM    743  HA  THR A  49      40.790  17.443  14.705  1.00  9.10           H  
ATOM    744  HB  THR A  49      39.580  15.548  15.704  1.00  9.10           H  
ATOM    745  HG1 THR A  49      39.478  14.725  12.987  1.00  9.10           H  
ATOM    746 1HG2 THR A  49      37.326  16.179  14.902  1.00  9.10           H  
ATOM    747 2HG2 THR A  49      38.361  17.614  15.085  1.00  9.10           H  
ATOM    748 3HG2 THR A  49      38.047  16.945  13.479  1.00  9.10           H  
ATOM    749  N   GLY A  50      42.702  15.523  13.209  1.00  9.66           N  
ATOM    750  CA  GLY A  50      43.937  14.753  13.223  1.00  9.66           C  
ATOM    751  C   GLY A  50      43.749  13.268  12.935  1.00  9.66           C  
ATOM    752  O   GLY A  50      44.707  12.488  12.987  1.00  9.66           O  
ATOM    753  H   GLY A  50      42.436  15.959  12.328  1.00  9.66           H  
ATOM    754 1HA  GLY A  50      44.614  15.176  12.480  1.00  9.66           H  
ATOM    755 2HA  GLY A  50      44.419  14.874  14.191  1.00  9.66           H  
ATOM    756  N   ASN A  51      42.540  12.855  12.576  1.00  9.02           N  
ATOM    757  CA  ASN A  51      42.289  11.441  12.331  1.00  9.02           C  
ATOM    758  C   ASN A  51      42.639  11.034  10.902  1.00  9.02           C  
ATOM    759  O   ASN A  51      41.763  10.781  10.072  1.00  9.02           O  
ATOM    760  CB  ASN A  51      40.869  11.094  12.704  1.00  9.02           C  
ATOM    761  CG  ASN A  51      40.626  11.183  14.180  1.00  9.02           C  
ATOM    762  OD1 ASN A  51      41.465  10.774  14.994  1.00  9.02           O  
ATOM    763  ND2 ASN A  51      39.485  11.709  14.547  1.00  9.02           N  
ATOM    764  H   ASN A  51      41.771  13.515  12.463  1.00  9.02           H  
ATOM    765  HA  ASN A  51      42.944  10.862  12.984  1.00  9.02           H  
ATOM    766 1HB  ASN A  51      40.217  11.814  12.244  1.00  9.02           H  
ATOM    767 2HB  ASN A  51      40.603  10.103  12.336  1.00  9.02           H  
ATOM    768 1HD2 ASN A  51      39.265  11.802  15.516  1.00  9.02           H  
ATOM    769 2HD2 ASN A  51      38.827  12.020  13.857  1.00  9.02           H  
ATOM    770  N   THR A  52      43.942  11.008  10.644  1.00  7.78           N  
ATOM    771  CA  THR A  52      44.510  10.699   9.341  1.00  7.78           C  
ATOM    772  C   THR A  52      44.428   9.204   9.056  1.00  7.78           C  
ATOM    773  O   THR A  52      44.624   8.782   7.916  1.00  7.78           O  
ATOM    774  OXT THR A  52      44.486   8.421  10.004  1.00  7.78           O  
ATOM    775  CB  THR A  52      45.979  11.157   9.259  1.00  7.78           C  
ATOM    776  OG1 THR A  52      46.057  12.571   9.475  1.00  7.78           O  
ATOM    777  CG2 THR A  52      46.554  10.831   7.893  1.00  7.78           C  
ATOM    778  H   THR A  52      44.552  11.256  11.426  1.00  7.78           H  
ATOM    779  HA  THR A  52      43.936  11.225   8.577  1.00  7.78           H  
ATOM    780  HB  THR A  52      46.562  10.648  10.027  1.00  7.78           H  
ATOM    781  HG1 THR A  52      45.841  12.768  10.396  1.00  7.78           H  
ATOM    782 1HG2 THR A  52      47.592  11.159   7.847  1.00  7.78           H  
ATOM    783 2HG2 THR A  52      46.506   9.755   7.724  1.00  7.78           H  
ATOM    784 3HG2 THR A  52      45.977  11.344   7.125  1.00  7.78           H  
TER     785
ENDMDL

