REMARK ID 643996 MODEL 1 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.490  -0.402   0.650  1.00  5.43           N  
ATOM      2  CA  ILE A   1       1.446  -0.651  -0.419  1.00  5.43           C  
ATOM      3  C   ILE A   1       2.228   0.644  -0.669  1.00  5.43           C  
ATOM      4  O   ILE A   1       3.048   1.007   0.178  1.00  5.43           O  
ATOM      5  CB  ILE A   1       0.720  -1.241  -1.649  1.00  5.43           C  
ATOM      6  CG1 ILE A   1       0.050  -2.563  -1.213  1.00  5.43           C  
ATOM      7  CG2 ILE A   1       1.681  -1.555  -2.834  1.00  5.43           C  
ATOM      8  CD1 ILE A   1       1.013  -3.601  -0.712  1.00  5.43           C  
ATOM      9 1H   ILE A   1      -0.019  -1.249   0.860  1.00  5.43           H  
ATOM     10 2H   ILE A   1       0.986  -0.094   1.475  1.00  5.43           H  
ATOM     11 3H   ILE A   1      -0.155   0.318   0.357  1.00  5.43           H  
ATOM     12  HA  ILE A   1       2.157  -1.402  -0.081  1.00  5.43           H  
ATOM     13  HB  ILE A   1      -0.057  -0.555  -1.964  1.00  5.43           H  
ATOM     14 1HG1 ILE A   1      -0.670  -2.354  -0.424  1.00  5.43           H  
ATOM     15 2HG1 ILE A   1      -0.466  -2.999  -2.049  1.00  5.43           H  
ATOM     16 1HG2 ILE A   1       1.110  -1.986  -3.644  1.00  5.43           H  
ATOM     17 2HG2 ILE A   1       2.177  -0.683  -3.212  1.00  5.43           H  
ATOM     18 3HG2 ILE A   1       2.433  -2.266  -2.502  1.00  5.43           H  
ATOM     19 1HD1 ILE A   1       0.472  -4.498  -0.432  1.00  5.43           H  
ATOM     20 2HD1 ILE A   1       1.724  -3.846  -1.503  1.00  5.43           H  
ATOM     21 3HD1 ILE A   1       1.546  -3.216   0.154  1.00  5.43           H  
ATOM     22  N   GLU A   2       1.999   1.364  -1.773  1.00  7.46           N  
ATOM     23  CA  GLU A   2       2.794   2.582  -1.984  1.00  7.46           C  
ATOM     24  C   GLU A   2       1.928   3.790  -2.308  1.00  7.46           C  
ATOM     25  O   GLU A   2       0.940   3.679  -3.024  1.00  7.46           O  
ATOM     26  CB  GLU A   2       3.825   2.358  -3.102  1.00  7.46           C  
ATOM     27  CG  GLU A   2       4.872   1.260  -2.793  1.00  7.46           C  
ATOM     28  CD  GLU A   2       5.910   1.069  -3.877  1.00  7.46           C  
ATOM     29  OE1 GLU A   2       5.863   1.772  -4.856  1.00  7.46           O  
ATOM     30  OE2 GLU A   2       6.747   0.208  -3.723  1.00  7.46           O  
ATOM     31  H   GLU A   2       1.316   1.075  -2.483  1.00  7.46           H  
ATOM     32  HA  GLU A   2       3.338   2.812  -1.068  1.00  7.46           H  
ATOM     33 1HB  GLU A   2       3.304   2.075  -4.019  1.00  7.46           H  
ATOM     34 2HB  GLU A   2       4.357   3.288  -3.302  1.00  7.46           H  
ATOM     35 1HG  GLU A   2       5.378   1.522  -1.864  1.00  7.46           H  
ATOM     36 2HG  GLU A   2       4.360   0.316  -2.632  1.00  7.46           H  
ATOM     37  N   VAL A   3       2.324   4.955  -1.807  1.00 10.49           N  
ATOM     38  CA  VAL A   3       1.569   6.179  -2.058  1.00 10.49           C  
ATOM     39  C   VAL A   3       2.405   7.207  -2.817  1.00 10.49           C  
ATOM     40  O   VAL A   3       3.573   7.433  -2.495  1.00 10.49           O  
ATOM     41  CB  VAL A   3       1.035   6.758  -0.732  1.00 10.49           C  
ATOM     42  CG1 VAL A   3       0.299   8.042  -0.980  1.00 10.49           C  
ATOM     43  CG2 VAL A   3       0.089   5.753  -0.096  1.00 10.49           C  
ATOM     44  H   VAL A   3       3.153   4.992  -1.230  1.00 10.49           H  
ATOM     45  HA  VAL A   3       0.707   5.930  -2.672  1.00 10.49           H  
ATOM     46  HB  VAL A   3       1.868   6.968  -0.064  1.00 10.49           H  
ATOM     47 1HG1 VAL A   3      -0.079   8.441  -0.042  1.00 10.49           H  
ATOM     48 2HG1 VAL A   3       0.964   8.763  -1.428  1.00 10.49           H  
ATOM     49 3HG1 VAL A   3      -0.532   7.843  -1.651  1.00 10.49           H  
ATOM     50 1HG2 VAL A   3      -0.295   6.156   0.839  1.00 10.49           H  
ATOM     51 2HG2 VAL A   3      -0.737   5.573  -0.777  1.00 10.49           H  
ATOM     52 3HG2 VAL A   3       0.610   4.821   0.101  1.00 10.49           H  
ATOM     53  N   ASP A   4       1.800   7.784  -3.857  1.00 14.42           N  
ATOM     54  CA  ASP A   4       2.440   8.770  -4.721  1.00 14.42           C  
ATOM     55  C   ASP A   4       2.489  10.143  -4.058  1.00 14.42           C  
ATOM     56  O   ASP A   4       1.873  10.378  -3.020  1.00 14.42           O  
ATOM     57  CB  ASP A   4       1.711   8.830  -6.076  1.00 14.42           C  
ATOM     58  CG  ASP A   4       2.567   9.378  -7.263  1.00 14.42           C  
ATOM     59  OD1 ASP A   4       3.669   9.821  -7.023  1.00 14.42           O  
ATOM     60  OD2 ASP A   4       2.099   9.338  -8.376  1.00 14.42           O  
ATOM     61  H   ASP A   4       0.830   7.530  -4.043  1.00 14.42           H  
ATOM     62  HA  ASP A   4       3.464   8.448  -4.902  1.00 14.42           H  
ATOM     63 1HB  ASP A   4       1.352   7.832  -6.335  1.00 14.42           H  
ATOM     64 2HB  ASP A   4       0.828   9.464  -5.972  1.00 14.42           H  
ATOM     65  N   GLU A   5       3.200  11.063  -4.692  1.00 18.64           N  
ATOM     66  CA  GLU A   5       3.381  12.415  -4.167  1.00 18.64           C  
ATOM     67  C   GLU A   5       2.063  13.160  -3.976  1.00 18.64           C  
ATOM     68  O   GLU A   5       1.932  13.970  -3.060  1.00 18.64           O  
ATOM     69  CB  GLU A   5       4.287  13.225  -5.102  1.00 18.64           C  
ATOM     70  CG  GLU A   5       5.746  12.774  -5.112  1.00 18.64           C  
ATOM     71  CD  GLU A   5       6.622  13.572  -6.057  1.00 18.64           C  
ATOM     72  OE1 GLU A   5       6.109  14.400  -6.774  1.00 18.64           O  
ATOM     73  OE2 GLU A   5       7.811  13.347  -6.056  1.00 18.64           O  
ATOM     74  H   GLU A   5       3.653  10.779  -5.561  1.00 18.64           H  
ATOM     75  HA  GLU A   5       3.868  12.336  -3.197  1.00 18.64           H  
ATOM     76 1HB  GLU A   5       3.909  13.152  -6.122  1.00 18.64           H  
ATOM     77 2HB  GLU A   5       4.258  14.276  -4.814  1.00 18.64           H  
ATOM     78 1HG  GLU A   5       6.146  12.855  -4.103  1.00 18.64           H  
ATOM     79 2HG  GLU A   5       5.774  11.721  -5.401  1.00 18.64           H  
ATOM     80  N   ASN A   6       1.081  12.890  -4.833  1.00 22.12           N  
ATOM     81  CA  ASN A   6      -0.207  13.570  -4.737  1.00 22.12           C  
ATOM     82  C   ASN A   6      -1.206  12.839  -3.828  1.00 22.12           C  
ATOM     83  O   ASN A   6      -2.385  13.191  -3.792  1.00 22.12           O  
ATOM     84  CB  ASN A   6      -0.799  13.784  -6.117  1.00 22.12           C  
ATOM     85  CG  ASN A   6      -1.226  12.516  -6.826  1.00 22.12           C  
ATOM     86  OD1 ASN A   6      -1.283  11.402  -6.274  1.00 22.12           O  
ATOM     87  ND2 ASN A   6      -1.537  12.673  -8.094  1.00 22.12           N  
ATOM     88  H   ASN A   6       1.249  12.213  -5.564  1.00 22.12           H  
ATOM     89  HA  ASN A   6      -0.037  14.551  -4.290  1.00 22.12           H  
ATOM     90 1HB  ASN A   6      -1.666  14.439  -6.031  1.00 22.12           H  
ATOM     91 2HB  ASN A   6      -0.067  14.298  -6.741  1.00 22.12           H  
ATOM     92 1HD2 ASN A   6      -1.826  11.885  -8.643  1.00 22.12           H  
ATOM     93 2HD2 ASN A   6      -1.482  13.579  -8.515  1.00 22.12           H  
ATOM     94  N   GLY A   7      -0.747  11.811  -3.107  1.00 24.10           N  
ATOM     95  CA  GLY A   7      -1.602  11.050  -2.203  1.00 24.10           C  
ATOM     96  C   GLY A   7      -2.251   9.801  -2.818  1.00 24.10           C  
ATOM     97  O   GLY A   7      -2.849   9.000  -2.094  1.00 24.10           O  
ATOM     98  H   GLY A   7       0.235  11.541  -3.158  1.00 24.10           H  
ATOM     99 1HA  GLY A   7      -1.005  10.751  -1.343  1.00 24.10           H  
ATOM    100 2HA  GLY A   7      -2.381  11.706  -1.819  1.00 24.10           H  
ATOM    101  N   THR A   8      -2.149   9.617  -4.133  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.746   8.437  -4.765  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.158   7.133  -4.241  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.934   6.964  -4.197  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.585   8.448  -6.302  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.184   9.618  -6.844  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.229   7.211  -6.928  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.676  10.310  -4.713  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.814   8.436  -4.537  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.524   8.454  -6.551  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.584  10.363  -6.679  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.099   7.243  -8.008  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.762   6.307  -6.544  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.291   7.195  -6.693  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.023   6.187  -3.884  1.00 24.13           N  
ATOM    116  CA  LEU A   9      -2.562   4.884  -3.425  1.00 24.13           C  
ATOM    117  C   LEU A   9      -2.453   3.873  -4.546  1.00 24.13           C  
ATOM    118  O   LEU A   9      -3.429   3.583  -5.247  1.00 24.13           O  
ATOM    119  CB  LEU A   9      -3.501   4.297  -2.366  1.00 24.13           C  
ATOM    120  CG  LEU A   9      -3.164   2.827  -1.923  1.00 24.13           C  
ATOM    121  CD1 LEU A   9      -1.831   2.778  -1.211  1.00 24.13           C  
ATOM    122  CD2 LEU A   9      -4.275   2.289  -1.047  1.00 24.13           C  
ATOM    123  H   LEU A   9      -4.015   6.382  -3.930  1.00 24.13           H  
ATOM    124  HA  LEU A   9      -1.571   5.004  -2.987  1.00 24.13           H  
ATOM    125 1HB  LEU A   9      -3.457   4.929  -1.481  1.00 24.13           H  
ATOM    126 2HB  LEU A   9      -4.518   4.309  -2.754  1.00 24.13           H  
ATOM    127  HG  LEU A   9      -3.079   2.206  -2.808  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9      -1.602   1.751  -0.939  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9      -1.071   3.149  -1.865  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9      -1.872   3.395  -0.317  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9      -4.047   1.263  -0.761  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9      -4.365   2.905  -0.153  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9      -5.213   2.311  -1.600  1.00 24.13           H  
ATOM    134  N   ASP A  10      -1.252   3.351  -4.716  1.00 22.22           N  
ATOM    135  CA  ASP A  10      -0.952   2.314  -5.674  1.00 22.22           C  
ATOM    136  C   ASP A  10      -1.118   0.990  -4.930  1.00 22.22           C  
ATOM    137  O   ASP A  10      -0.236   0.567  -4.168  1.00 22.22           O  
ATOM    138  CB  ASP A  10       0.459   2.506  -6.255  1.00 22.22           C  
ATOM    139  CG  ASP A  10       0.857   1.520  -7.370  1.00 22.22           C  
ATOM    140  OD1 ASP A  10       0.224   0.507  -7.500  1.00 22.22           O  
ATOM    141  OD2 ASP A  10       1.787   1.812  -8.090  1.00 22.22           O  
ATOM    142  H   ASP A  10      -0.498   3.659  -4.108  1.00 22.22           H  
ATOM    143  HA  ASP A  10      -1.678   2.351  -6.487  1.00 22.22           H  
ATOM    144 1HB  ASP A  10       0.541   3.519  -6.652  1.00 22.22           H  
ATOM    145 2HB  ASP A  10       1.188   2.425  -5.446  1.00 22.22           H  
ATOM    146  N   LEU A  11      -2.297   0.389  -5.054  1.00 18.80           N  
ATOM    147  CA  LEU A  11      -2.589  -0.809  -4.292  1.00 18.80           C  
ATOM    148  C   LEU A  11      -2.353  -2.065  -5.109  1.00 18.80           C  
ATOM    149  O   LEU A  11      -3.065  -2.339  -6.077  1.00 18.80           O  
ATOM    150  CB  LEU A  11      -4.037  -0.785  -3.784  1.00 18.80           C  
ATOM    151  CG  LEU A  11      -4.476  -2.005  -2.978  1.00 18.80           C  
ATOM    152  CD1 LEU A  11      -3.624  -2.104  -1.732  1.00 18.80           C  
ATOM    153  CD2 LEU A  11      -5.943  -1.863  -2.619  1.00 18.80           C  
ATOM    154  H   LEU A  11      -2.988   0.778  -5.686  1.00 18.80           H  
ATOM    155  HA  LEU A  11      -1.929  -0.837  -3.429  1.00 18.80           H  
ATOM    156 1HB  LEU A  11      -4.168   0.084  -3.154  1.00 18.80           H  
ATOM    157 2HB  LEU A  11      -4.703  -0.692  -4.639  1.00 18.80           H  
ATOM    158  HG  LEU A  11      -4.325  -2.913  -3.566  1.00 18.80           H  
ATOM    159 1HD1 LEU A  11      -3.923  -2.976  -1.149  1.00 18.80           H  
ATOM    160 2HD1 LEU A  11      -2.601  -2.201  -2.028  1.00 18.80           H  
ATOM    161 3HD1 LEU A  11      -3.747  -1.205  -1.130  1.00 18.80           H  
ATOM    162 1HD2 LEU A  11      -6.261  -2.732  -2.041  1.00 18.80           H  
ATOM    163 2HD2 LEU A  11      -6.085  -0.958  -2.027  1.00 18.80           H  
ATOM    164 3HD2 LEU A  11      -6.535  -1.797  -3.531  1.00 18.80           H  
ATOM    165  N   SER A  12      -1.369  -2.838  -4.690  1.00 14.56           N  
ATOM    166  CA  SER A  12      -0.986  -4.069  -5.351  1.00 14.56           C  
ATOM    167  C   SER A  12      -0.688  -5.130  -4.316  1.00 14.56           C  
ATOM    168  O   SER A  12       0.326  -5.083  -3.622  1.00 14.56           O  
ATOM    169  CB  SER A  12       0.226  -3.839  -6.234  1.00 14.56           C  
ATOM    170  OG  SER A  12       0.675  -5.040  -6.823  1.00 14.56           O  
ATOM    171  H   SER A  12      -0.841  -2.533  -3.887  1.00 14.56           H  
ATOM    172  HA  SER A  12      -1.817  -4.414  -5.971  1.00 14.56           H  
ATOM    173 1HB  SER A  12      -0.030  -3.122  -7.017  1.00 14.56           H  
ATOM    174 2HB  SER A  12       1.028  -3.402  -5.647  1.00 14.56           H  
ATOM    175  HG  SER A  12      -0.097  -5.456  -7.260  1.00 14.56           H  
ATOM    176  N   MET A  13      -1.575  -6.110  -4.246  1.00 10.79           N  
ATOM    177  CA  MET A  13      -1.491  -7.190  -3.279  1.00 10.79           C  
ATOM    178  C   MET A  13      -1.009  -8.457  -3.969  1.00 10.79           C  
ATOM    179  O   MET A  13      -1.107  -9.561  -3.442  1.00 10.79           O  
ATOM    180  CB  MET A  13      -2.848  -7.391  -2.619  1.00 10.79           C  
ATOM    181  CG  MET A  13      -3.361  -6.158  -1.882  1.00 10.79           C  
ATOM    182  SD  MET A  13      -2.255  -5.638  -0.570  1.00 10.79           S  
ATOM    183  CE  MET A  13      -2.429  -6.981   0.597  1.00 10.79           C  
ATOM    184  H   MET A  13      -2.367  -6.086  -4.876  1.00 10.79           H  
ATOM    185  HA  MET A  13      -0.761  -6.925  -2.514  1.00 10.79           H  
ATOM    186 1HB  MET A  13      -3.586  -7.669  -3.372  1.00 10.79           H  
ATOM    187 2HB  MET A  13      -2.785  -8.211  -1.899  1.00 10.79           H  
ATOM    188 1HG  MET A  13      -3.473  -5.332  -2.586  1.00 10.79           H  
ATOM    189 2HG  MET A  13      -4.336  -6.369  -1.446  1.00 10.79           H  
ATOM    190 1HE  MET A  13      -1.797  -6.794   1.466  1.00 10.79           H  
ATOM    191 2HE  MET A  13      -3.470  -7.055   0.914  1.00 10.79           H  
ATOM    192 3HE  MET A  13      -2.127  -7.918   0.127  1.00 10.79           H  
ATOM    193  N   HIS A  14      -0.427  -8.276  -5.145  1.00  8.29           N  
ATOM    194  CA  HIS A  14       0.029  -9.365  -5.999  1.00  8.29           C  
ATOM    195  C   HIS A  14       1.220 -10.104  -5.394  1.00  8.29           C  
ATOM    196  O   HIS A  14       1.509 -11.243  -5.752  1.00  8.29           O  
ATOM    197  CB  HIS A  14       0.404  -8.804  -7.373  1.00  8.29           C  
ATOM    198  CG  HIS A  14      -0.778  -8.227  -8.126  1.00  8.29           C  
ATOM    199  ND1 HIS A  14      -1.155  -6.890  -8.023  1.00  8.29           N  
ATOM    200  CD2 HIS A  14      -1.667  -8.800  -8.971  1.00  8.29           C  
ATOM    201  CE1 HIS A  14      -2.224  -6.679  -8.774  1.00  8.29           C  
ATOM    202  NE2 HIS A  14      -2.553  -7.819  -9.361  1.00  8.29           N  
ATOM    203  H   HIS A  14      -0.333  -7.328  -5.480  1.00  8.29           H  
ATOM    204  HA  HIS A  14      -0.779 -10.085  -6.131  1.00  8.29           H  
ATOM    205 1HB  HIS A  14       1.153  -8.018  -7.253  1.00  8.29           H  
ATOM    206 2HB  HIS A  14       0.849  -9.592  -7.979  1.00  8.29           H  
ATOM    207  HD2 HIS A  14      -1.680  -9.846  -9.283  1.00  8.29           H  
ATOM    208  HE1 HIS A  14      -2.745  -5.727  -8.890  1.00  8.29           H  
ATOM    209  HE2 HIS A  14      -3.330  -7.955  -9.992  1.00  8.29           H  
ATOM    210  N   LYS A  15       1.905  -9.444  -4.468  1.00  7.08           N  
ATOM    211  CA  LYS A  15       3.052 -10.009  -3.779  1.00  7.08           C  
ATOM    212  C   LYS A  15       2.638 -10.754  -2.504  1.00  7.08           C  
ATOM    213  O   LYS A  15       3.482 -11.330  -1.806  1.00  7.08           O  
ATOM    214  CB  LYS A  15       4.053  -8.906  -3.435  1.00  7.08           C  
ATOM    215  CG  LYS A  15       4.690  -8.235  -4.652  1.00  7.08           C  
ATOM    216  CD  LYS A  15       5.684  -7.155  -4.239  1.00  7.08           C  
ATOM    217  CE  LYS A  15       6.324  -6.492  -5.457  1.00  7.08           C  
ATOM    218  NZ  LYS A  15       7.278  -5.411  -5.068  1.00  7.08           N  
ATOM    219  H   LYS A  15       1.609  -8.508  -4.233  1.00  7.08           H  
ATOM    220  HA  LYS A  15       3.536 -10.725  -4.442  1.00  7.08           H  
ATOM    221 1HB  LYS A  15       3.555  -8.133  -2.847  1.00  7.08           H  
ATOM    222 2HB  LYS A  15       4.854  -9.320  -2.822  1.00  7.08           H  
ATOM    223 1HG  LYS A  15       5.206  -8.987  -5.251  1.00  7.08           H  
ATOM    224 2HG  LYS A  15       3.908  -7.783  -5.263  1.00  7.08           H  
ATOM    225 1HD  LYS A  15       5.168  -6.395  -3.651  1.00  7.08           H  
ATOM    226 2HD  LYS A  15       6.469  -7.596  -3.624  1.00  7.08           H  
ATOM    227 1HE  LYS A  15       6.860  -7.246  -6.031  1.00  7.08           H  
ATOM    228 2HE  LYS A  15       5.539  -6.063  -6.082  1.00  7.08           H  
ATOM    229 1HZ  LYS A  15       7.678  -5.001  -5.899  1.00  7.08           H  
ATOM    230 2HZ  LYS A  15       6.788  -4.696  -4.543  1.00  7.08           H  
ATOM    231 3HZ  LYS A  15       8.014  -5.802  -4.498  1.00  7.08           H  
ATOM    232  N   HIS A  16       1.342 -10.747  -2.163  1.00  7.03           N  
ATOM    233  CA  HIS A  16       0.911 -11.394  -0.928  1.00  7.03           C  
ATOM    234  C   HIS A  16       0.886 -12.913  -1.084  1.00  7.03           C  
ATOM    235  O   HIS A  16      -0.165 -13.533  -1.260  1.00  7.03           O  
ATOM    236  CB  HIS A  16      -0.465 -10.872  -0.501  1.00  7.03           C  
ATOM    237  CG  HIS A  16      -0.870 -11.258   0.894  1.00  7.03           C  
ATOM    238  ND1 HIS A  16      -2.138 -11.015   1.399  1.00  7.03           N  
ATOM    239  CD2 HIS A  16      -0.183 -11.870   1.887  1.00  7.03           C  
ATOM    240  CE1 HIS A  16      -2.205 -11.455   2.642  1.00  7.03           C  
ATOM    241  NE2 HIS A  16      -1.035 -11.978   2.963  1.00  7.03           N  
ATOM    242  H   HIS A  16       0.638 -10.300  -2.750  1.00  7.03           H  
ATOM    243  HA  HIS A  16       1.616 -11.161  -0.130  1.00  7.03           H  
ATOM    244 1HB  HIS A  16      -0.477  -9.784  -0.574  1.00  7.03           H  
ATOM    245 2HB  HIS A  16      -1.221 -11.246  -1.193  1.00  7.03           H  
ATOM    246  HD2 HIS A  16       0.853 -12.215   1.840  1.00  7.03           H  
ATOM    247  HE1 HIS A  16      -3.077 -11.398   3.292  1.00  7.03           H  
ATOM    248  HE2 HIS A  16      -0.795 -12.396   3.850  1.00  7.03           H  
ATOM    249  N   ARG A  17       2.070 -13.501  -1.007  1.00  8.11           N  
ATOM    250  CA  ARG A  17       2.268 -14.932  -1.190  1.00  8.11           C  
ATOM    251  C   ARG A  17       1.524 -15.748  -0.141  1.00  8.11           C  
ATOM    252  O   ARG A  17       1.563 -15.434   1.050  1.00  8.11           O  
ATOM    253  CB  ARG A  17       3.755 -15.267  -1.144  1.00  8.11           C  
ATOM    254  CG  ARG A  17       4.111 -16.720  -1.447  1.00  8.11           C  
ATOM    255  CD  ARG A  17       5.589 -16.924  -1.503  1.00  8.11           C  
ATOM    256  NE  ARG A  17       5.937 -18.307  -1.801  1.00  8.11           N  
ATOM    257  CZ  ARG A  17       7.191 -18.760  -2.006  1.00  8.11           C  
ATOM    258  NH1 ARG A  17       8.211 -17.932  -1.947  1.00  8.11           N  
ATOM    259  NH2 ARG A  17       7.396 -20.039  -2.269  1.00  8.11           N  
ATOM    260  H   ARG A  17       2.871 -12.884  -0.888  1.00  8.11           H  
ATOM    261  HA  ARG A  17       1.887 -15.205  -2.173  1.00  8.11           H  
ATOM    262 1HB  ARG A  17       4.287 -14.636  -1.855  1.00  8.11           H  
ATOM    263 2HB  ARG A  17       4.144 -15.038  -0.152  1.00  8.11           H  
ATOM    264 1HG  ARG A  17       3.711 -17.364  -0.661  1.00  8.11           H  
ATOM    265 2HG  ARG A  17       3.682 -17.010  -2.405  1.00  8.11           H  
ATOM    266 1HD  ARG A  17       6.017 -16.288  -2.277  1.00  8.11           H  
ATOM    267 2HD  ARG A  17       6.023 -16.665  -0.538  1.00  8.11           H  
ATOM    268  HE  ARG A  17       5.180 -18.978  -1.852  1.00  8.11           H  
ATOM    269 1HH1 ARG A  17       8.056 -16.953  -1.747  1.00  8.11           H  
ATOM    270 2HH1 ARG A  17       9.148 -18.273  -2.101  1.00  8.11           H  
ATOM    271 1HH2 ARG A  17       6.613 -20.677  -2.315  1.00  8.11           H  
ATOM    272 2HH2 ARG A  17       8.333 -20.379  -2.423  1.00  8.11           H  
ATOM    273  N   LYS A  18       0.851 -16.802  -0.596  1.00 10.47           N  
ATOM    274  CA  LYS A  18       0.122 -17.701   0.292  1.00 10.47           C  
ATOM    275  C   LYS A  18       1.060 -18.309   1.324  1.00 10.47           C  
ATOM    276  O   LYS A  18       2.145 -18.776   0.979  1.00 10.47           O  
ATOM    277  CB  LYS A  18      -0.566 -18.811  -0.505  1.00 10.47           C  
ATOM    278  CG  LYS A  18      -1.422 -19.751   0.345  1.00 10.47           C  
ATOM    279  CD  LYS A  18      -2.144 -20.785  -0.510  1.00 10.47           C  
ATOM    280  CE  LYS A  18      -2.981 -21.721   0.352  1.00 10.47           C  
ATOM    281  NZ  LYS A  18      -3.698 -22.737  -0.469  1.00 10.47           N  
ATOM    282  H   LYS A  18       0.842 -16.983  -1.587  1.00 10.47           H  
ATOM    283  HA  LYS A  18      -0.637 -17.127   0.822  1.00 10.47           H  
ATOM    284 1HB  LYS A  18      -1.206 -18.368  -1.269  1.00 10.47           H  
ATOM    285 2HB  LYS A  18       0.185 -19.413  -1.013  1.00 10.47           H  
ATOM    286 1HG  LYS A  18      -0.784 -20.275   1.064  1.00 10.47           H  
ATOM    287 2HG  LYS A  18      -2.157 -19.172   0.900  1.00 10.47           H  
ATOM    288 1HD  LYS A  18      -2.794 -20.281  -1.226  1.00 10.47           H  
ATOM    289 2HD  LYS A  18      -1.411 -21.374  -1.060  1.00 10.47           H  
ATOM    290 1HE  LYS A  18      -2.328 -22.232   1.060  1.00 10.47           H  
ATOM    291 2HE  LYS A  18      -3.713 -21.136   0.908  1.00 10.47           H  
ATOM    292 1HZ  LYS A  18      -4.240 -23.338   0.135  1.00 10.47           H  
ATOM    293 2HZ  LYS A  18      -4.313 -22.270  -1.120  1.00 10.47           H  
ATOM    294 3HZ  LYS A  18      -3.026 -23.293  -0.980  1.00 10.47           H  
ATOM    295  N   ARG A  19       0.635 -18.294   2.585  1.00 14.13           N  
ATOM    296  CA  ARG A  19       1.432 -18.836   3.681  1.00 14.13           C  
ATOM    297  C   ARG A  19       1.053 -20.262   4.059  1.00 14.13           C  
ATOM    298  O   ARG A  19      -0.056 -20.725   3.785  1.00 14.13           O  
ATOM    299  CB  ARG A  19       1.339 -17.936   4.901  1.00 14.13           C  
ATOM    300  CG  ARG A  19       1.854 -16.519   4.656  1.00 14.13           C  
ATOM    301  CD  ARG A  19       3.309 -16.553   4.327  1.00 14.13           C  
ATOM    302  NE  ARG A  19       4.099 -17.106   5.431  1.00 14.13           N  
ATOM    303  CZ  ARG A  19       4.610 -16.391   6.456  1.00 14.13           C  
ATOM    304  NH1 ARG A  19       4.446 -15.079   6.502  1.00 14.13           N  
ATOM    305  NH2 ARG A  19       5.278 -17.014   7.416  1.00 14.13           N  
ATOM    306  H   ARG A  19      -0.262 -17.883   2.788  1.00 14.13           H  
ATOM    307  HA  ARG A  19       2.476 -18.847   3.367  1.00 14.13           H  
ATOM    308 1HB  ARG A  19       0.305 -17.871   5.233  1.00 14.13           H  
ATOM    309 2HB  ARG A  19       1.923 -18.367   5.719  1.00 14.13           H  
ATOM    310 1HG  ARG A  19       1.322 -16.071   3.813  1.00 14.13           H  
ATOM    311 2HG  ARG A  19       1.710 -15.912   5.549  1.00 14.13           H  
ATOM    312 1HD  ARG A  19       3.465 -17.179   3.445  1.00 14.13           H  
ATOM    313 2HD  ARG A  19       3.661 -15.544   4.122  1.00 14.13           H  
ATOM    314  HE  ARG A  19       4.243 -18.130   5.448  1.00 14.13           H  
ATOM    315 1HH1 ARG A  19       3.936 -14.609   5.766  1.00 14.13           H  
ATOM    316 2HH1 ARG A  19       4.830 -14.548   7.270  1.00 14.13           H  
ATOM    317 1HH2 ARG A  19       5.385 -18.045   7.381  1.00 14.13           H  
ATOM    318 2HH2 ARG A  19       5.664 -16.495   8.185  1.00 14.13           H  
ATOM    319  N   GLU A  20       1.989 -20.935   4.728  1.00 18.39           N  
ATOM    320  CA  GLU A  20       1.862 -22.304   5.233  1.00 18.39           C  
ATOM    321  C   GLU A  20       0.790 -22.479   6.322  1.00 18.39           C  
ATOM    322  O   GLU A  20       0.312 -23.587   6.582  1.00 18.39           O  
ATOM    323  CB  GLU A  20       3.236 -22.735   5.763  1.00 18.39           C  
ATOM    324  CG  GLU A  20       3.726 -21.956   7.011  1.00 18.39           C  
ATOM    325  CD  GLU A  20       4.343 -20.596   6.686  1.00 18.39           C  
ATOM    326  OE1 GLU A  20       4.072 -20.082   5.625  1.00 18.39           O  
ATOM    327  OE2 GLU A  20       5.073 -20.067   7.500  1.00 18.39           O  
ATOM    328  H   GLU A  20       2.870 -20.471   4.887  1.00 18.39           H  
ATOM    329  HA  GLU A  20       1.593 -22.946   4.393  1.00 18.39           H  
ATOM    330 1HB  GLU A  20       3.207 -23.794   6.023  1.00 18.39           H  
ATOM    331 2HB  GLU A  20       3.982 -22.613   4.979  1.00 18.39           H  
ATOM    332 1HG  GLU A  20       2.906 -21.813   7.705  1.00 18.39           H  
ATOM    333 2HG  GLU A  20       4.475 -22.565   7.517  1.00 18.39           H  
ATOM    334  N   ASN A  21       0.374 -21.377   6.932  1.00 22.00           N  
ATOM    335  CA  ASN A  21      -0.602 -21.404   8.012  1.00 22.00           C  
ATOM    336  C   ASN A  21      -2.023 -21.519   7.482  1.00 22.00           C  
ATOM    337  O   ASN A  21      -2.819 -20.588   7.566  1.00 22.00           O  
ATOM    338  CB  ASN A  21      -0.443 -20.180   8.887  1.00 22.00           C  
ATOM    339  CG  ASN A  21       0.867 -20.192   9.622  1.00 22.00           C  
ATOM    340  OD1 ASN A  21       1.292 -21.237  10.130  1.00 22.00           O  
ATOM    341  ND2 ASN A  21       1.517 -19.060   9.686  1.00 22.00           N  
ATOM    342  H   ASN A  21       0.781 -20.500   6.650  1.00 22.00           H  
ATOM    343  HA  ASN A  21      -0.413 -22.289   8.623  1.00 22.00           H  
ATOM    344 1HB  ASN A  21      -0.497 -19.281   8.271  1.00 22.00           H  
ATOM    345 2HB  ASN A  21      -1.261 -20.137   9.611  1.00 22.00           H  
ATOM    346 1HD2 ASN A  21       2.398 -19.016  10.160  1.00 22.00           H  
ATOM    347 2HD2 ASN A  21       1.139 -18.240   9.259  1.00 22.00           H  
ATOM    348  N   ALA A  22      -2.318 -22.688   6.920  1.00 24.08           N  
ATOM    349  CA  ALA A  22      -3.612 -23.008   6.316  1.00 24.08           C  
ATOM    350  C   ALA A  22      -4.755 -22.916   7.322  1.00 24.08           C  
ATOM    351  O   ALA A  22      -5.882 -22.572   6.959  1.00 24.08           O  
ATOM    352  CB  ALA A  22      -3.569 -24.405   5.724  1.00 24.08           C  
ATOM    353  H   ALA A  22      -1.559 -23.368   6.885  1.00 24.08           H  
ATOM    354  HA  ALA A  22      -3.801 -22.287   5.523  1.00 24.08           H  
ATOM    355 1HB  ALA A  22      -4.525 -24.628   5.252  1.00 24.08           H  
ATOM    356 2HB  ALA A  22      -2.772 -24.456   4.983  1.00 24.08           H  
ATOM    357 3HB  ALA A  22      -3.376 -25.125   6.510  1.00 24.08           H  
ATOM    358  N   PHE A  23      -4.465 -23.244   8.581  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.462 -23.245   9.645  1.00 24.67           C  
ATOM    360  C   PHE A  23      -4.981 -22.486  10.891  1.00 24.67           C  
ATOM    361  O   PHE A  23      -4.567 -23.124  11.859  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.805 -24.683  10.029  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -6.304 -25.488   8.869  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -5.440 -26.315   8.168  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -7.615 -25.399   8.452  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -5.880 -27.039   7.080  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -8.059 -26.119   7.363  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -7.189 -26.941   6.677  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.513 -23.499   8.799  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -6.369 -22.769   9.272  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -4.922 -25.174  10.435  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -6.572 -24.683  10.803  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -4.401 -26.388   8.486  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -8.301 -24.743   8.990  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -5.188 -27.686   6.540  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -9.096 -26.037   7.044  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.539 -27.508   5.817  1.00 24.67           H  
ATOM    378  N   PRO A  24      -4.959 -21.139  10.885  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.454 -20.295  11.952  1.00 24.67           C  
ATOM    380  C   PRO A  24      -5.192 -20.561  13.252  1.00 24.67           C  
ATOM    381  O   PRO A  24      -6.386 -20.868  13.238  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.775 -18.880  11.453  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.887 -19.015   9.962  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.496 -20.374   9.743  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -3.370 -20.450  12.067  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -5.703 -18.524  11.933  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -3.978 -18.189  11.755  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.501 -18.203   9.545  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.892 -18.930   9.493  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -6.590 -20.331   9.779  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.135 -20.725   8.798  1.00 24.67           H  
ATOM    392  N   SER A  25      -4.500 -20.419  14.375  1.00 24.67           N  
ATOM    393  CA  SER A  25      -5.153 -20.599  15.664  1.00 24.67           C  
ATOM    394  C   SER A  25      -6.278 -19.586  15.801  1.00 24.67           C  
ATOM    395  O   SER A  25      -6.122 -18.427  15.410  1.00 24.67           O  
ATOM    396  CB  SER A  25      -4.162 -20.430  16.796  1.00 24.67           C  
ATOM    397  OG  SER A  25      -4.804 -20.522  18.038  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.521 -20.179  14.339  1.00 24.67           H  
ATOM    399  HA  SER A  25      -5.580 -21.602  15.707  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -3.391 -21.194  16.723  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -3.675 -19.459  16.709  1.00 24.67           H  
ATOM    402  HG  SER A  25      -5.484 -19.825  18.042  1.00 24.67           H  
ATOM    403  N   SER A  26      -7.404 -20.012  16.360  1.00 24.67           N  
ATOM    404  CA  SER A  26      -8.527 -19.103  16.539  1.00 24.67           C  
ATOM    405  C   SER A  26      -8.130 -17.937  17.434  1.00 24.67           C  
ATOM    406  O   SER A  26      -7.446 -18.132  18.441  1.00 24.67           O  
ATOM    407  CB  SER A  26      -9.707 -19.843  17.139  1.00 24.67           C  
ATOM    408  OG  SER A  26     -10.783 -18.978  17.370  1.00 24.67           O  
ATOM    409  H   SER A  26      -7.480 -20.974  16.654  1.00 24.67           H  
ATOM    410  HA  SER A  26      -8.814 -18.709  15.563  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -10.017 -20.644  16.468  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -9.401 -20.302  18.078  1.00 24.67           H  
ATOM    413  HG  SER A  26     -10.423 -18.216  17.851  1.00 24.67           H  
ATOM    414  N   SER A  27      -8.570 -16.739  17.062  1.00 24.67           N  
ATOM    415  CA  SER A  27      -8.324 -15.521  17.828  1.00 24.67           C  
ATOM    416  C   SER A  27      -9.490 -15.244  18.761  1.00 24.67           C  
ATOM    417  O   SER A  27     -10.628 -15.585  18.441  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.108 -14.341  16.902  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.969 -13.150  17.632  1.00 24.67           O  
ATOM    420  H   SER A  27      -9.106 -16.672  16.208  1.00 24.67           H  
ATOM    421  HA  SER A  27      -7.426 -15.663  18.431  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.215 -14.510  16.302  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.951 -14.256  16.220  1.00 24.67           H  
ATOM    424  HG  SER A  27      -8.820 -13.013  18.090  1.00 24.67           H  
ATOM    425  N   SER A  28      -9.218 -14.637  19.913  1.00 24.67           N  
ATOM    426  CA  SER A  28     -10.302 -14.259  20.812  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.220 -13.280  20.094  1.00 24.67           C  
ATOM    428  O   SER A  28     -10.744 -12.395  19.380  1.00 24.67           O  
ATOM    429  CB  SER A  28      -9.755 -13.629  22.077  1.00 24.67           C  
ATOM    430  OG  SER A  28     -10.794 -13.201  22.916  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.261 -14.408  20.146  1.00 24.67           H  
ATOM    432  HA  SER A  28     -10.875 -15.150  21.073  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -9.131 -14.348  22.605  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -9.127 -12.780  21.814  1.00 24.67           H  
ATOM    435  HG  SER A  28     -11.338 -12.597  22.386  1.00 24.67           H  
ATOM    436  N   CYS A  29     -12.527 -13.427  20.279  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -13.481 -12.519  19.655  1.00 24.67           C  
ATOM    438  C   CYS A  29     -13.355 -11.098  20.180  1.00 24.67           C  
ATOM    439  O   CYS A  29     -13.349 -10.884  21.394  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -14.916 -12.976  19.872  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -16.120 -11.886  19.090  1.00 24.67           S  
ATOM    442  H   CYS A  29     -12.862 -14.182  20.863  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -13.284 -12.508  18.581  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -15.053 -13.982  19.475  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -15.130 -13.005  20.940  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -15.537 -10.754  19.492  1.00 24.67           H  
ATOM    447  N   SER A  30     -13.270 -10.137  19.267  1.00 24.67           N  
ATOM    448  CA  SER A  30     -13.185  -8.727  19.625  1.00 24.67           C  
ATOM    449  C   SER A  30     -13.640  -7.863  18.456  1.00 24.67           C  
ATOM    450  O   SER A  30     -13.366  -8.179  17.299  1.00 24.67           O  
ATOM    451  CB  SER A  30     -11.763  -8.363  20.014  1.00 24.67           C  
ATOM    452  OG  SER A  30     -11.667  -7.008  20.366  1.00 24.67           O  
ATOM    453  H   SER A  30     -13.264 -10.394  18.289  1.00 24.67           H  
ATOM    454  HA  SER A  30     -13.844  -8.540  20.472  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -11.442  -8.985  20.853  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -11.097  -8.572  19.179  1.00 24.67           H  
ATOM    457  HG  SER A  30     -12.017  -6.507  19.613  1.00 24.67           H  
ATOM    458  N   SER A  31     -14.337  -6.777  18.768  1.00 24.67           N  
ATOM    459  CA  SER A  31     -14.789  -5.819  17.762  1.00 24.67           C  
ATOM    460  C   SER A  31     -13.822  -4.673  17.600  1.00 24.67           C  
ATOM    461  O   SER A  31     -13.155  -4.276  18.558  1.00 24.67           O  
ATOM    462  CB  SER A  31     -16.138  -5.228  18.116  1.00 24.67           C  
ATOM    463  OG  SER A  31     -16.512  -4.228  17.178  1.00 24.67           O  
ATOM    464  H   SER A  31     -14.541  -6.595  19.741  1.00 24.67           H  
ATOM    465  HA  SER A  31     -14.871  -6.333  16.804  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -16.889  -6.016  18.132  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -16.095  -4.794  19.113  1.00 24.67           H  
ATOM    468  HG  SER A  31     -15.867  -3.469  17.275  1.00 24.67           H  
ATOM    469  N   SER A  32     -13.763  -4.130  16.397  1.00 24.67           N  
ATOM    470  CA  SER A  32     -13.030  -2.902  16.186  1.00 24.67           C  
ATOM    471  C   SER A  32     -13.721  -1.843  17.021  1.00 24.67           C  
ATOM    472  O   SER A  32     -14.938  -1.942  17.204  1.00 24.67           O  
ATOM    473  CB  SER A  32     -13.067  -2.486  14.724  1.00 24.67           C  
ATOM    474  OG  SER A  32     -12.517  -1.191  14.543  1.00 24.67           O  
ATOM    475  H   SER A  32     -14.290  -4.547  15.639  1.00 24.67           H  
ATOM    476  HA  SER A  32     -12.005  -3.063  16.508  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -12.500  -3.205  14.133  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -14.094  -2.504  14.361  1.00 24.67           H  
ATOM    479  HG  SER A  32     -12.309  -1.125  13.604  1.00 24.67           H  
ATOM    480  N   PRO A  33     -12.991  -0.882  17.617  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -13.535   0.256  18.327  1.00 24.67           C  
ATOM    482  C   PRO A  33     -14.253   1.224  17.384  1.00 24.67           C  
ATOM    483  O   PRO A  33     -15.026   2.070  17.833  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -12.289   0.895  18.958  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -11.144   0.465  18.069  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -11.512  -0.928  17.601  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -14.227  -0.108  19.103  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -12.410   1.990  18.985  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -12.177   0.556  19.996  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -11.039   1.175  17.231  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -10.198   0.491  18.627  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -11.112  -1.055  16.591  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -11.144  -1.693  18.303  1.00 24.67           H  
ATOM    494  N   GLY A  34     -13.979   1.130  16.073  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -14.610   2.035  15.121  1.00 24.67           C  
ATOM    496  C   GLY A  34     -14.322   3.491  15.467  1.00 24.67           C  
ATOM    497  O   GLY A  34     -13.171   3.888  15.655  1.00 24.67           O  
ATOM    498  H   GLY A  34     -13.357   0.410  15.706  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -14.244   1.815  14.119  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -15.684   1.864  15.114  1.00 24.67           H  
ATOM    501  N   VAL A  35     -15.388   4.291  15.510  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -15.304   5.707  15.841  1.00 24.67           C  
ATOM    503  C   VAL A  35     -16.258   6.020  16.986  1.00 24.67           C  
ATOM    504  O   VAL A  35     -17.457   5.755  16.893  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -15.658   6.576  14.619  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -15.597   8.045  14.996  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -14.688   6.273  13.478  1.00 24.67           C  
ATOM    508  H   VAL A  35     -16.296   3.887  15.337  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -14.286   5.940  16.157  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -16.680   6.358  14.303  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -15.858   8.652  14.132  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -16.303   8.248  15.807  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -14.589   8.293  15.323  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -14.943   6.886  12.615  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -13.670   6.499  13.798  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -14.756   5.224  13.203  1.00 24.67           H  
ATOM    517  N   LYS A  36     -15.736   6.576  18.074  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -16.587   6.880  19.217  1.00 24.67           C  
ATOM    519  C   LYS A  36     -17.703   7.850  18.861  1.00 24.67           C  
ATOM    520  O   LYS A  36     -17.448   8.925  18.319  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -15.762   7.460  20.366  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -16.571   7.741  21.629  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -15.698   8.243  22.764  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -16.534   8.539  23.999  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -15.698   9.023  25.131  1.00 24.67           N  
ATOM    526  H   LYS A  36     -14.747   6.774  18.104  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -17.050   5.951  19.556  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -14.960   6.772  20.628  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -15.304   8.396  20.050  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -17.329   8.498  21.414  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -17.080   6.832  21.944  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -14.948   7.490  23.011  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -15.189   9.154  22.453  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -17.275   9.300  23.752  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -17.052   7.630  24.306  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -16.286   9.209  25.931  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -15.016   8.317  25.371  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -15.222   9.871  24.859  1.00 24.67           H  
ATOM    539  N   SER A  37     -18.932   7.487  19.214  1.00 24.67           N  
ATOM    540  CA  SER A  37     -20.081   8.347  18.983  1.00 24.67           C  
ATOM    541  C   SER A  37     -20.063   9.538  19.945  1.00 24.67           C  
ATOM    542  O   SER A  37     -19.895   9.325  21.144  1.00 24.67           O  
ATOM    543  CB  SER A  37     -21.352   7.554  19.217  1.00 24.67           C  
ATOM    544  OG  SER A  37     -22.487   8.385  19.205  1.00 24.67           O  
ATOM    545  H   SER A  37     -19.068   6.583  19.642  1.00 24.67           H  
ATOM    546  HA  SER A  37     -20.058   8.659  17.948  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -21.449   6.790  18.448  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -21.284   7.046  20.176  1.00 24.67           H  
ATOM    549  HG  SER A  37     -22.306   9.091  19.859  1.00 24.67           H  
ATOM    550  N   PRO A  38     -20.245  10.782  19.471  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -20.396  11.967  20.293  1.00 24.67           C  
ATOM    552  C   PRO A  38     -21.560  11.810  21.262  1.00 24.67           C  
ATOM    553  O   PRO A  38     -22.607  11.241  20.915  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -20.649  13.064  19.252  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -19.958  12.567  18.002  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -20.144  11.066  18.020  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -19.461  12.151  20.843  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -21.715  13.193  19.108  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -20.254  14.025  19.619  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -20.401  13.040  17.109  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -18.898  12.859  18.021  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -21.049  10.775  17.491  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -19.231  10.615  17.591  1.00 24.67           H  
ATOM    564  N   ASP A  39     -21.381  12.329  22.473  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -22.409  12.289  23.505  1.00 24.67           C  
ATOM    566  C   ASP A  39     -23.587  13.191  23.210  1.00 24.67           C  
ATOM    567  O   ASP A  39     -23.480  14.138  22.432  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -21.860  12.652  24.886  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -22.954  12.539  25.926  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -23.621  11.530  25.948  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -23.207  13.510  26.614  1.00 24.67           O  
ATOM    572  H   ASP A  39     -20.497  12.800  22.679  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -22.782  11.264  23.558  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -21.039  11.983  25.144  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -21.469  13.670  24.875  1.00 24.67           H  
ATOM    576  N   ALA A  40     -24.701  12.948  23.891  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -25.878  13.788  23.750  1.00 24.67           C  
ATOM    578  C   ALA A  40     -25.552  15.245  24.073  1.00 24.67           C  
ATOM    579  O   ALA A  40     -26.057  16.153  23.408  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -26.980  13.295  24.664  1.00 24.67           C  
ATOM    581  H   ALA A  40     -24.712  12.159  24.549  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -26.214  13.730  22.717  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -27.864  13.912  24.544  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -27.221  12.263  24.418  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -26.633  13.352  25.696  1.00 24.67           H  
ATOM    586  N   SER A  41     -24.653  15.475  25.042  1.00 24.67           N  
ATOM    587  CA  SER A  41     -24.261  16.820  25.445  1.00 24.67           C  
ATOM    588  C   SER A  41     -23.355  17.507  24.419  1.00 24.67           C  
ATOM    589  O   SER A  41     -23.039  18.688  24.562  1.00 24.67           O  
ATOM    590  CB  SER A  41     -23.571  16.785  26.797  1.00 24.67           C  
ATOM    591  OG  SER A  41     -22.345  16.109  26.728  1.00 24.67           O  
ATOM    592  H   SER A  41     -24.231  14.690  25.557  1.00 24.67           H  
ATOM    593  HA  SER A  41     -25.168  17.418  25.540  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -23.406  17.803  27.142  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -24.215  16.290  27.521  1.00 24.67           H  
ATOM    596  HG  SER A  41     -22.580  15.153  26.658  1.00 24.67           H  
ATOM    597  N   GLN A  42     -22.893  16.752  23.416  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -22.038  17.279  22.366  1.00 24.67           C  
ATOM    599  C   GLN A  42     -22.862  17.446  21.087  1.00 24.67           C  
ATOM    600  O   GLN A  42     -22.622  18.355  20.290  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -20.867  16.321  22.123  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -19.941  16.162  23.329  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -18.823  15.128  23.129  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -19.047  13.929  22.866  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -17.586  15.599  23.253  1.00 24.67           N  
ATOM    606  H   GLN A  42     -23.173  15.783  23.351  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -21.660  18.255  22.665  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -21.256  15.338  21.858  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -20.276  16.676  21.280  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -19.481  17.126  23.540  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -20.544  15.850  24.182  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -16.801  14.987  23.136  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -17.435  16.567  23.464  1.00 24.67           H  
ATOM    614  N   ARG A  43     -23.840  16.554  20.900  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -24.714  16.557  19.732  1.00 24.67           C  
ATOM    616  C   ARG A  43     -25.766  17.664  19.761  1.00 24.67           C  
ATOM    617  O   ARG A  43     -26.055  18.284  18.735  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -25.416  15.216  19.632  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -24.529  14.050  19.204  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -25.266  12.768  19.246  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -24.463  11.627  18.802  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -24.395  11.200  17.516  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -25.082  11.831  16.582  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -23.666  10.147  17.179  1.00 24.67           N  
ATOM    625  H   ARG A  43     -23.957  15.814  21.587  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -24.093  16.695  18.847  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -25.834  14.966  20.606  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -26.245  15.288  18.930  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -24.148  14.212  18.198  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -23.702  13.975  19.904  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -25.568  12.579  20.277  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -26.150  12.831  18.615  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -23.886  11.156  19.514  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -25.648  12.630  16.827  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -25.043  11.513  15.624  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -23.163   9.614  17.887  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -23.640   9.844  16.220  1.00 24.67           H  
ATOM    638  N   HIS A  44     -26.342  17.914  20.936  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -27.373  18.934  21.067  1.00 24.67           C  
ATOM    640  C   HIS A  44     -26.773  20.313  21.311  1.00 24.67           C  
ATOM    641  O   HIS A  44     -25.674  20.441  21.844  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -28.359  18.571  22.180  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -29.206  17.357  21.858  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -30.176  17.364  20.868  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -29.224  16.113  22.388  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -30.749  16.174  20.810  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -30.190  15.399  21.720  1.00 24.67           N  
ATOM    648  H   HIS A  44     -26.083  17.368  21.759  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -27.939  18.991  20.139  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -27.804  18.362  23.097  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -29.020  19.414  22.377  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -28.594  15.750  23.191  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -31.548  15.883  20.127  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -30.429  14.435  21.903  1.00 24.67           H  
ATOM    655  N   SER A  45     -27.522  21.347  20.942  1.00 24.67           N  
ATOM    656  CA  SER A  45     -27.097  22.726  21.169  1.00 24.67           C  
ATOM    657  C   SER A  45     -28.287  23.668  21.250  1.00 24.67           C  
ATOM    658  O   SER A  45     -29.301  23.472  20.577  1.00 24.67           O  
ATOM    659  CB  SER A  45     -26.163  23.183  20.067  1.00 24.67           C  
ATOM    660  OG  SER A  45     -25.775  24.518  20.266  1.00 24.67           O  
ATOM    661  H   SER A  45     -28.410  21.173  20.497  1.00 24.67           H  
ATOM    662  HA  SER A  45     -26.564  22.772  22.119  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -25.279  22.542  20.050  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -26.658  23.085  19.104  1.00 24.67           H  
ATOM    665  HG  SER A  45     -26.597  25.044  20.241  1.00 24.67           H  
ATOM    666  N   SER A  46     -28.157  24.685  22.091  1.00 24.67           N  
ATOM    667  CA  SER A  46     -29.191  25.700  22.245  1.00 24.67           C  
ATOM    668  C   SER A  46     -29.396  26.500  20.963  1.00 24.67           C  
ATOM    669  O   SER A  46     -28.442  26.760  20.229  1.00 24.67           O  
ATOM    670  CB  SER A  46     -28.824  26.639  23.375  1.00 24.67           C  
ATOM    671  OG  SER A  46     -28.768  25.955  24.597  1.00 24.67           O  
ATOM    672  H   SER A  46     -27.303  24.767  22.625  1.00 24.67           H  
ATOM    673  HA  SER A  46     -30.129  25.203  22.491  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -27.859  27.100  23.168  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -29.563  27.440  23.434  1.00 24.67           H  
ATOM    676  HG  SER A  46     -28.543  26.614  25.261  1.00 24.67           H  
ATOM    677  N   THR A  47     -30.641  26.911  20.736  1.00 24.67           N  
ATOM    678  CA  THR A  47     -31.024  27.757  19.609  1.00 24.67           C  
ATOM    679  C   THR A  47     -31.692  29.017  20.144  1.00 24.67           C  
ATOM    680  O   THR A  47     -32.524  28.936  21.048  1.00 24.67           O  
ATOM    681  CB  THR A  47     -31.981  27.022  18.644  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -31.334  25.854  18.115  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -32.388  27.933  17.489  1.00 24.67           C  
ATOM    684  H   THR A  47     -31.358  26.628  21.385  1.00 24.67           H  
ATOM    685  HA  THR A  47     -30.129  28.050  19.060  1.00 24.67           H  
ATOM    686  HB  THR A  47     -32.875  26.714  19.185  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -31.225  25.195  18.809  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -33.059  27.393  16.822  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -32.898  28.814  17.871  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -31.500  28.239  16.939  1.00 24.67           H  
ATOM    691  N   SER A  48     -31.321  30.176  19.607  1.00 24.67           N  
ATOM    692  CA  SER A  48     -31.905  31.435  20.058  1.00 24.67           C  
ATOM    693  C   SER A  48     -31.856  32.542  19.031  1.00 24.67           C  
ATOM    694  O   SER A  48     -30.941  32.625  18.210  1.00 24.67           O  
ATOM    695  CB  SER A  48     -31.212  31.950  21.301  1.00 24.67           C  
ATOM    696  OG  SER A  48     -31.766  33.193  21.705  1.00 24.67           O  
ATOM    697  H   SER A  48     -30.627  30.182  18.873  1.00 24.67           H  
ATOM    698  HA  SER A  48     -32.955  31.253  20.297  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -31.317  31.222  22.105  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -30.149  32.072  21.102  1.00 24.67           H  
ATOM    701  HG  SER A  48     -31.550  33.859  20.988  1.00 24.67           H  
ATOM    702  N   ALA A  49     -32.857  33.401  19.101  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -32.900  34.613  18.314  1.00 24.67           C  
ATOM    704  C   ALA A  49     -31.758  35.497  18.811  1.00 24.67           C  
ATOM    705  O   ALA A  49     -31.297  35.272  19.939  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -34.244  35.310  18.466  1.00 24.67           C  
ATOM    707  H   ALA A  49     -33.591  33.227  19.777  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -32.748  34.344  17.275  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -34.267  36.221  17.877  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -35.037  34.645  18.129  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -34.402  35.561  19.515  1.00 24.67           H  
ATOM    712  N   PRO A  50     -31.226  36.430  18.003  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -30.219  37.400  18.392  1.00 24.67           C  
ATOM    714  C   PRO A  50     -30.685  38.193  19.604  1.00 24.67           C  
ATOM    715  O   PRO A  50     -31.862  38.532  19.718  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -30.116  38.290  17.149  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -30.508  37.387  16.006  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -31.595  36.497  16.566  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -29.271  36.882  18.600  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -30.783  39.157  17.253  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -29.093  38.681  17.050  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -30.849  37.989  15.150  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -29.635  36.813  15.663  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -32.583  36.948  16.424  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -31.492  35.525  16.069  1.00 24.67           H  
ATOM    726  N   SER A  51     -29.743  38.492  20.495  1.00 24.67           N  
ATOM    727  CA  SER A  51     -30.008  39.220  21.737  1.00 24.67           C  
ATOM    728  C   SER A  51     -29.542  40.680  21.726  1.00 24.67           C  
ATOM    729  O   SER A  51     -29.436  41.303  22.781  1.00 24.67           O  
ATOM    730  CB  SER A  51     -29.356  38.490  22.895  1.00 24.67           C  
ATOM    731  OG  SER A  51     -27.963  38.423  22.730  1.00 24.67           O  
ATOM    732  H   SER A  51     -28.799  38.180  20.324  1.00 24.67           H  
ATOM    733  HA  SER A  51     -31.087  39.220  21.900  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -29.592  39.001  23.828  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -29.767  37.482  22.959  1.00 24.67           H  
ATOM    736  HG  SER A  51     -27.644  39.327  22.780  1.00 24.67           H  
ATOM    737  N   SER A  52     -29.210  41.206  20.550  1.00 24.67           N  
ATOM    738  CA  SER A  52     -28.709  42.577  20.447  1.00 24.67           C  
ATOM    739  C   SER A  52     -29.685  43.613  20.976  1.00 24.67           C  
ATOM    740  O   SER A  52     -30.891  43.536  20.743  1.00 24.67           O  
ATOM    741  CB  SER A  52     -28.376  42.931  19.012  1.00 24.67           C  
ATOM    742  OG  SER A  52     -27.975  44.288  18.897  1.00 24.67           O  
ATOM    743  H   SER A  52     -29.326  40.646  19.718  1.00 24.67           H  
ATOM    744  HA  SER A  52     -27.795  42.645  21.039  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -27.574  42.284  18.661  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -29.244  42.750  18.379  1.00 24.67           H  
ATOM    747  HG  SER A  52     -27.531  44.354  18.043  1.00 24.67           H  
ATOM    748  N   SER A  53     -29.128  44.605  21.658  1.00 24.67           N  
ATOM    749  CA  SER A  53     -29.873  45.725  22.210  1.00 24.67           C  
ATOM    750  C   SER A  53     -29.525  47.026  21.494  1.00 24.67           C  
ATOM    751  O   SER A  53     -29.808  48.111  21.999  1.00 24.67           O  
ATOM    752  CB  SER A  53     -29.582  45.865  23.690  1.00 24.67           C  
ATOM    753  OG  SER A  53     -28.213  46.095  23.919  1.00 24.67           O  
ATOM    754  H   SER A  53     -28.130  44.577  21.803  1.00 24.67           H  
ATOM    755  HA  SER A  53     -30.939  45.534  22.075  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -30.166  46.687  24.101  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -29.890  44.954  24.205  1.00 24.67           H  
ATOM    758  HG  SER A  53     -28.010  46.933  23.494  1.00 24.67           H  
ATOM    759  N   MET A  54     -28.863  46.924  20.340  1.00 24.67           N  
ATOM    760  CA  MET A  54     -28.448  48.138  19.635  1.00 24.67           C  
ATOM    761  C   MET A  54     -29.596  48.934  19.034  1.00 24.67           C  
ATOM    762  O   MET A  54     -30.570  48.375  18.525  1.00 24.67           O  
ATOM    763  CB  MET A  54     -27.433  47.816  18.549  1.00 24.67           C  
ATOM    764  CG  MET A  54     -26.118  47.289  19.071  1.00 24.67           C  
ATOM    765  SD  MET A  54     -25.312  48.471  20.164  1.00 24.67           S  
ATOM    766  CE  MET A  54     -24.941  49.791  19.010  1.00 24.67           C  
ATOM    767  H   MET A  54     -28.656  46.002  19.946  1.00 24.67           H  
ATOM    768  HA  MET A  54     -27.959  48.790  20.360  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -27.851  47.074  17.874  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -27.233  48.716  17.964  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -26.289  46.367  19.625  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -25.450  47.072  18.238  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -24.440  50.604  19.536  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -24.292  49.414  18.219  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -25.871  50.164  18.571  1.00 24.67           H  
ATOM    776  N   THR A  55     -29.447  50.255  19.079  1.00 24.67           N  
ATOM    777  CA  THR A  55     -30.404  51.197  18.520  1.00 24.67           C  
ATOM    778  C   THR A  55     -29.682  52.178  17.608  1.00 24.67           C  
ATOM    779  O   THR A  55     -28.455  52.131  17.492  1.00 24.67           O  
ATOM    780  CB  THR A  55     -31.142  51.978  19.626  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -30.214  52.843  20.298  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -31.756  51.017  20.639  1.00 24.67           C  
ATOM    783  H   THR A  55     -28.622  50.625  19.531  1.00 24.67           H  
ATOM    784  HA  THR A  55     -31.137  50.651  17.924  1.00 24.67           H  
ATOM    785  HB  THR A  55     -31.932  52.581  19.179  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -29.852  53.470  19.663  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -32.273  51.584  21.410  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -32.465  50.359  20.134  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -30.974  50.416  21.101  1.00 24.67           H  
ATOM    790  N   SER A  56     -30.434  53.072  16.981  1.00 24.67           N  
ATOM    791  CA  SER A  56     -29.854  54.084  16.111  1.00 24.67           C  
ATOM    792  C   SER A  56     -30.772  55.311  16.097  1.00 24.67           C  
ATOM    793  O   SER A  56     -31.958  55.181  16.400  1.00 24.67           O  
ATOM    794  CB  SER A  56     -29.728  53.501  14.710  1.00 24.67           C  
ATOM    795  OG  SER A  56     -30.991  53.273  14.161  1.00 24.67           O  
ATOM    796  H   SER A  56     -31.437  53.046  17.111  1.00 24.67           H  
ATOM    797  HA  SER A  56     -28.873  54.349  16.500  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -29.171  54.157  14.060  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -29.178  52.561  14.762  1.00 24.67           H  
ATOM    800  HG  SER A  56     -31.372  54.153  14.010  1.00 24.67           H  
ATOM    801  N   PRO A  57     -30.259  56.511  15.780  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -31.021  57.736  15.628  1.00 24.67           C  
ATOM    803  C   PRO A  57     -31.884  57.722  14.382  1.00 24.67           C  
ATOM    804  O   PRO A  57     -31.572  57.044  13.401  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -29.929  58.807  15.553  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -28.712  58.087  15.025  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -28.796  56.694  15.614  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -31.646  57.880  16.522  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -30.261  59.619  14.881  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -29.771  59.257  16.543  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -28.727  58.085  13.924  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -27.799  58.621  15.328  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -28.361  56.001  14.905  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -28.289  56.664  16.591  1.00 24.67           H  
ATOM    815  N   GLN A  58     -32.951  58.508  14.413  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -33.811  58.695  13.254  1.00 24.67           C  
ATOM    817  C   GLN A  58     -33.093  59.601  12.253  1.00 24.67           C  
ATOM    818  O   GLN A  58     -32.525  60.621  12.640  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -35.159  59.268  13.714  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -36.233  59.409  12.648  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -37.587  59.793  13.265  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -37.937  59.290  14.341  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -38.342  60.665  12.607  1.00 24.67           N  
ATOM    824  H   GLN A  58     -33.163  59.012  15.262  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -33.981  57.729  12.780  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -35.564  58.642  14.508  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -34.999  60.261  14.135  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -35.951  60.201  11.964  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -36.344  58.469  12.112  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -39.226  60.944  12.971  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -38.013  61.074  11.720  1.00 24.67           H  
ATOM    832  N   SER A  59     -33.110  59.221  10.975  1.00 24.67           N  
ATOM    833  CA  SER A  59     -32.425  59.979   9.917  1.00 24.67           C  
ATOM    834  C   SER A  59     -33.148  61.238   9.428  1.00 24.67           C  
ATOM    835  O   SER A  59     -32.568  62.037   8.689  1.00 24.67           O  
ATOM    836  CB  SER A  59     -32.198  59.072   8.728  1.00 24.67           C  
ATOM    837  OG  SER A  59     -33.421  58.728   8.136  1.00 24.67           O  
ATOM    838  H   SER A  59     -33.588  58.367  10.727  1.00 24.67           H  
ATOM    839  HA  SER A  59     -31.454  60.285  10.310  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -31.569  59.582   8.000  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -31.674  58.171   9.046  1.00 24.67           H  
ATOM    842  HG  SER A  59     -33.873  59.564   7.965  1.00 24.67           H  
ATOM    843  N   SER A  60     -34.407  61.388   9.809  1.00 24.67           N  
ATOM    844  CA  SER A  60     -35.234  62.511   9.383  1.00 24.67           C  
ATOM    845  C   SER A  60     -36.492  62.618  10.231  1.00 24.67           C  
ATOM    846  O   SER A  60     -36.606  63.506  11.078  1.00 24.67           O  
ATOM    847  OXT SER A  60     -37.296  61.687  10.210  1.00 24.67           O  
ATOM    848  CB  SER A  60     -35.627  62.362   7.923  1.00 24.67           C  
ATOM    849  OG  SER A  60     -36.458  63.413   7.520  1.00 24.67           O  
ATOM    850  H   SER A  60     -34.794  60.691  10.425  1.00 24.67           H  
ATOM    851  HA  SER A  60     -34.658  63.430   9.503  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -34.734  62.345   7.297  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -36.142  61.414   7.783  1.00 24.67           H  
ATOM    854  HG  SER A  60     -35.945  64.217   7.637  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643996 MODEL 2 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       2.644  -1.524   0.232  1.00  5.49           N  
ATOM      2  CA  ILE A   1       3.642  -1.484  -0.812  1.00  5.49           C  
ATOM      3  C   ILE A   1       4.054  -0.057  -1.144  1.00  5.49           C  
ATOM      4  O   ILE A   1       5.251   0.233  -1.246  1.00  5.49           O  
ATOM      5  CB  ILE A   1       3.111  -2.175  -2.073  1.00  5.49           C  
ATOM      6  CG1 ILE A   1       2.722  -3.622  -1.738  1.00  5.49           C  
ATOM      7  CG2 ILE A   1       4.139  -2.117  -3.187  1.00  5.49           C  
ATOM      8  CD1 ILE A   1       3.829  -4.457  -1.172  1.00  5.49           C  
ATOM      9 1H   ILE A   1       2.547  -2.467   0.577  1.00  5.49           H  
ATOM     10 2H   ILE A   1       2.915  -0.906   0.981  1.00  5.49           H  
ATOM     11 3H   ILE A   1       1.762  -1.211  -0.163  1.00  5.49           H  
ATOM     12  HA  ILE A   1       4.523  -2.021  -0.468  1.00  5.49           H  
ATOM     13  HB  ILE A   1       2.199  -1.671  -2.401  1.00  5.49           H  
ATOM     14 1HG1 ILE A   1       1.927  -3.595  -1.006  1.00  5.49           H  
ATOM     15 2HG1 ILE A   1       2.348  -4.106  -2.638  1.00  5.49           H  
ATOM     16 1HG2 ILE A   1       3.738  -2.602  -4.075  1.00  5.49           H  
ATOM     17 2HG2 ILE A   1       4.364  -1.072  -3.410  1.00  5.49           H  
ATOM     18 3HG2 ILE A   1       5.049  -2.625  -2.872  1.00  5.49           H  
ATOM     19 1HD1 ILE A   1       3.447  -5.458  -0.959  1.00  5.49           H  
ATOM     20 2HD1 ILE A   1       4.642  -4.522  -1.893  1.00  5.49           H  
ATOM     21 3HD1 ILE A   1       4.192  -4.005  -0.251  1.00  5.49           H  
ATOM     22  N   GLU A   2       3.077   0.843  -1.294  1.00  7.48           N  
ATOM     23  CA  GLU A   2       3.387   2.228  -1.665  1.00  7.48           C  
ATOM     24  C   GLU A   2       2.487   3.262  -0.991  1.00  7.48           C  
ATOM     25  O   GLU A   2       1.273   3.078  -0.898  1.00  7.48           O  
ATOM     26  CB  GLU A   2       3.285   2.370  -3.191  1.00  7.48           C  
ATOM     27  CG  GLU A   2       3.648   3.744  -3.760  1.00  7.48           C  
ATOM     28  CD  GLU A   2       3.602   3.776  -5.278  1.00  7.48           C  
ATOM     29  OE1 GLU A   2       3.326   2.755  -5.865  1.00  7.48           O  
ATOM     30  OE2 GLU A   2       3.844   4.816  -5.845  1.00  7.48           O  
ATOM     31  H   GLU A   2       2.100   0.566  -1.206  1.00  7.48           H  
ATOM     32  HA  GLU A   2       4.413   2.439  -1.363  1.00  7.48           H  
ATOM     33 1HB  GLU A   2       3.943   1.637  -3.660  1.00  7.48           H  
ATOM     34 2HB  GLU A   2       2.267   2.138  -3.504  1.00  7.48           H  
ATOM     35 1HG  GLU A   2       2.945   4.486  -3.377  1.00  7.48           H  
ATOM     36 2HG  GLU A   2       4.644   4.020  -3.420  1.00  7.48           H  
ATOM     37  N   VAL A   3       3.088   4.355  -0.526  1.00 10.47           N  
ATOM     38  CA  VAL A   3       2.334   5.445   0.092  1.00 10.47           C  
ATOM     39  C   VAL A   3       2.269   6.642  -0.848  1.00 10.47           C  
ATOM     40  O   VAL A   3       3.297   7.077  -1.372  1.00 10.47           O  
ATOM     41  CB  VAL A   3       2.961   5.859   1.434  1.00 10.47           C  
ATOM     42  CG1 VAL A   3       2.196   7.006   2.023  1.00 10.47           C  
ATOM     43  CG2 VAL A   3       2.914   4.701   2.372  1.00 10.47           C  
ATOM     44  H   VAL A   3       4.091   4.440  -0.619  1.00 10.47           H  
ATOM     45  HA  VAL A   3       1.328   5.099   0.285  1.00 10.47           H  
ATOM     46  HB  VAL A   3       3.990   6.179   1.275  1.00 10.47           H  
ATOM     47 1HG1 VAL A   3       2.639   7.291   2.974  1.00 10.47           H  
ATOM     48 2HG1 VAL A   3       2.224   7.854   1.344  1.00 10.47           H  
ATOM     49 3HG1 VAL A   3       1.166   6.694   2.178  1.00 10.47           H  
ATOM     50 1HG2 VAL A   3       3.350   4.985   3.329  1.00 10.47           H  
ATOM     51 2HG2 VAL A   3       1.875   4.422   2.514  1.00 10.47           H  
ATOM     52 3HG2 VAL A   3       3.470   3.866   1.953  1.00 10.47           H  
ATOM     53  N   ASP A   4       1.059   7.148  -1.098  1.00 14.36           N  
ATOM     54  CA  ASP A   4       0.909   8.253  -2.040  1.00 14.36           C  
ATOM     55  C   ASP A   4       1.168   9.613  -1.386  1.00 14.36           C  
ATOM     56  O   ASP A   4       1.485   9.709  -0.197  1.00 14.36           O  
ATOM     57  CB  ASP A   4      -0.492   8.271  -2.684  1.00 14.36           C  
ATOM     58  CG  ASP A   4      -1.627   8.681  -1.735  1.00 14.36           C  
ATOM     59  OD1 ASP A   4      -1.323   9.197  -0.674  1.00 14.36           O  
ATOM     60  OD2 ASP A   4      -2.770   8.538  -2.084  1.00 14.36           O  
ATOM     61  H   ASP A   4       0.250   6.737  -0.626  1.00 14.36           H  
ATOM     62  HA  ASP A   4       1.639   8.118  -2.837  1.00 14.36           H  
ATOM     63 1HB  ASP A   4      -0.495   8.932  -3.548  1.00 14.36           H  
ATOM     64 2HB  ASP A   4      -0.717   7.267  -3.055  1.00 14.36           H  
ATOM     65  N   GLU A   5       0.943  10.678  -2.154  1.00 18.56           N  
ATOM     66  CA  GLU A   5       1.182  12.057  -1.735  1.00 18.56           C  
ATOM     67  C   GLU A   5       0.300  12.529  -0.573  1.00 18.56           C  
ATOM     68  O   GLU A   5       0.609  13.533   0.070  1.00 18.56           O  
ATOM     69  CB  GLU A   5       0.988  12.994  -2.929  1.00 18.56           C  
ATOM     70  CG  GLU A   5       2.047  12.842  -4.024  1.00 18.56           C  
ATOM     71  CD  GLU A   5       1.830  13.764  -5.209  1.00 18.56           C  
ATOM     72  OE1 GLU A   5       0.837  14.454  -5.234  1.00 18.56           O  
ATOM     73  OE2 GLU A   5       2.662  13.775  -6.086  1.00 18.56           O  
ATOM     74  H   GLU A   5       0.642  10.524  -3.101  1.00 18.56           H  
ATOM     75  HA  GLU A   5       2.221  12.128  -1.408  1.00 18.56           H  
ATOM     76 1HB  GLU A   5       0.009  12.811  -3.374  1.00 18.56           H  
ATOM     77 2HB  GLU A   5       1.001  14.029  -2.585  1.00 18.56           H  
ATOM     78 1HG  GLU A   5       3.027  13.051  -3.594  1.00 18.56           H  
ATOM     79 2HG  GLU A   5       2.046  11.810  -4.369  1.00 18.56           H  
ATOM     80  N   ASN A   6      -0.832  11.855  -0.357  1.00 22.06           N  
ATOM     81  CA  ASN A   6      -1.773  12.223   0.682  1.00 22.06           C  
ATOM     82  C   ASN A   6      -1.601  11.330   1.912  1.00 22.06           C  
ATOM     83  O   ASN A   6      -2.375  11.424   2.867  1.00 22.06           O  
ATOM     84  CB  ASN A   6      -3.191  12.120   0.155  1.00 22.06           C  
ATOM     85  CG  ASN A   6      -3.490  13.138  -0.916  1.00 22.06           C  
ATOM     86  OD1 ASN A   6      -3.073  14.299  -0.833  1.00 22.06           O  
ATOM     87  ND2 ASN A   6      -4.216  12.720  -1.925  1.00 22.06           N  
ATOM     88  H   ASN A   6      -1.020  10.997  -0.869  1.00 22.06           H  
ATOM     89  HA  ASN A   6      -1.574  13.248   0.992  1.00 22.06           H  
ATOM     90 1HB  ASN A   6      -3.340  11.117  -0.260  1.00 22.06           H  
ATOM     91 2HB  ASN A   6      -3.897  12.245   0.973  1.00 22.06           H  
ATOM     92 1HD2 ASN A   6      -4.449  13.347  -2.668  1.00 22.06           H  
ATOM     93 2HD2 ASN A   6      -4.534  11.769  -1.954  1.00 22.06           H  
ATOM     94  N   GLY A   7      -0.569  10.480   1.903  1.00 24.08           N  
ATOM     95  CA  GLY A   7      -0.304   9.577   3.012  1.00 24.08           C  
ATOM     96  C   GLY A   7      -1.093   8.261   2.968  1.00 24.08           C  
ATOM     97  O   GLY A   7      -1.090   7.513   3.949  1.00 24.08           O  
ATOM     98  H   GLY A   7       0.047  10.423   1.088  1.00 24.08           H  
ATOM     99 1HA  GLY A   7       0.763   9.357   3.026  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      -0.523  10.095   3.942  1.00 24.08           H  
ATOM    101  N   THR A   8      -1.786   7.966   1.862  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.568   6.733   1.799  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.712   5.550   1.392  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.949   5.618   0.429  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.773   6.848   0.842  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.658   7.874   1.304  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.527   5.518   0.759  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.752   8.587   1.043  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.961   6.528   2.795  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.423   7.109  -0.149  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.264   8.731   1.108  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.370   5.626   0.078  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.865   4.738   0.384  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.891   5.241   1.746  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.828   4.456   2.139  1.00 24.16           N  
ATOM    116  CA  LEU A   9      -1.058   3.253   1.843  1.00 24.16           C  
ATOM    117  C   LEU A   9      -1.810   2.242   0.992  1.00 24.16           C  
ATOM    118  O   LEU A   9      -2.881   1.760   1.367  1.00 24.16           O  
ATOM    119  CB  LEU A   9      -0.628   2.573   3.143  1.00 24.16           C  
ATOM    120  CG  LEU A   9       0.107   1.221   2.988  1.00 24.16           C  
ATOM    121  CD1 LEU A   9       1.416   1.410   2.271  1.00 24.16           C  
ATOM    122  CD2 LEU A   9       0.347   0.639   4.364  1.00 24.16           C  
ATOM    123  H   LEU A   9      -2.464   4.462   2.924  1.00 24.16           H  
ATOM    124  HA  LEU A   9      -0.165   3.546   1.294  1.00 24.16           H  
ATOM    125 1HB  LEU A   9       0.033   3.246   3.684  1.00 24.16           H  
ATOM    126 2HB  LEU A   9      -1.515   2.402   3.751  1.00 24.16           H  
ATOM    127  HG  LEU A   9      -0.507   0.539   2.391  1.00 24.16           H  
ATOM    128 1HD1 LEU A   9       1.906   0.458   2.172  1.00 24.16           H  
ATOM    129 2HD1 LEU A   9       1.236   1.831   1.289  1.00 24.16           H  
ATOM    130 3HD1 LEU A   9       2.039   2.073   2.846  1.00 24.16           H  
ATOM    131 1HD2 LEU A   9       0.864  -0.312   4.273  1.00 24.16           H  
ATOM    132 2HD2 LEU A   9       0.960   1.325   4.945  1.00 24.16           H  
ATOM    133 3HD2 LEU A   9      -0.611   0.487   4.863  1.00 24.16           H  
ATOM    134  N   ASP A  10      -1.226   1.939  -0.158  1.00 22.31           N  
ATOM    135  CA  ASP A  10      -1.739   0.956  -1.090  1.00 22.31           C  
ATOM    136  C   ASP A  10      -0.989  -0.346  -0.856  1.00 22.31           C  
ATOM    137  O   ASP A  10       0.244  -0.413  -0.994  1.00 22.31           O  
ATOM    138  CB  ASP A  10      -1.624   1.412  -2.546  1.00 22.31           C  
ATOM    139  CG  ASP A  10      -2.303   0.429  -3.599  1.00 22.31           C  
ATOM    140  OD1 ASP A  10      -2.523  -0.773  -3.336  1.00 22.31           O  
ATOM    141  OD2 ASP A  10      -2.604   0.921  -4.664  1.00 22.31           O  
ATOM    142  H   ASP A  10      -0.358   2.414  -0.399  1.00 22.31           H  
ATOM    143  HA  ASP A  10      -2.795   0.789  -0.875  1.00 22.31           H  
ATOM    144 1HB  ASP A  10      -2.084   2.396  -2.645  1.00 22.31           H  
ATOM    145 2HB  ASP A  10      -0.565   1.526  -2.803  1.00 22.31           H  
ATOM    146  N   LEU A  11      -1.719  -1.348  -0.392  1.00 18.95           N  
ATOM    147  CA  LEU A  11      -1.144  -2.641  -0.086  1.00 18.95           C  
ATOM    148  C   LEU A  11      -1.048  -3.555  -1.318  1.00 18.95           C  
ATOM    149  O   LEU A  11      -0.326  -4.551  -1.289  1.00 18.95           O  
ATOM    150  CB  LEU A  11      -1.967  -3.309   1.009  1.00 18.95           C  
ATOM    151  CG  LEU A  11      -1.977  -2.608   2.340  1.00 18.95           C  
ATOM    152  CD1 LEU A  11      -2.909  -3.341   3.276  1.00 18.95           C  
ATOM    153  CD2 LEU A  11      -0.574  -2.593   2.886  1.00 18.95           C  
ATOM    154  H   LEU A  11      -2.714  -1.204  -0.280  1.00 18.95           H  
ATOM    155  HA  LEU A  11      -0.141  -2.482   0.299  1.00 18.95           H  
ATOM    156 1HB  LEU A  11      -2.994  -3.419   0.668  1.00 18.95           H  
ATOM    157 2HB  LEU A  11      -1.565  -4.270   1.193  1.00 18.95           H  
ATOM    158  HG  LEU A  11      -2.343  -1.579   2.224  1.00 18.95           H  
ATOM    159 1HD1 LEU A  11      -2.917  -2.841   4.244  1.00 18.95           H  
ATOM    160 2HD1 LEU A  11      -3.917  -3.345   2.862  1.00 18.95           H  
ATOM    161 3HD1 LEU A  11      -2.563  -4.369   3.402  1.00 18.95           H  
ATOM    162 1HD2 LEU A  11      -0.577  -2.102   3.851  1.00 18.95           H  
ATOM    163 2HD2 LEU A  11      -0.218  -3.617   3.001  1.00 18.95           H  
ATOM    164 3HD2 LEU A  11       0.078  -2.055   2.200  1.00 18.95           H  
ATOM    165  N   SER A  12      -1.835  -3.270  -2.363  1.00 14.71           N  
ATOM    166  CA  SER A  12      -1.880  -4.091  -3.580  1.00 14.71           C  
ATOM    167  C   SER A  12      -1.907  -5.606  -3.341  1.00 14.71           C  
ATOM    168  O   SER A  12      -1.220  -6.364  -4.033  1.00 14.71           O  
ATOM    169  CB  SER A  12      -0.728  -3.725  -4.491  1.00 14.71           C  
ATOM    170  OG  SER A  12      -0.851  -2.397  -4.942  1.00 14.71           O  
ATOM    171  H   SER A  12      -2.355  -2.384  -2.379  1.00 14.71           H  
ATOM    172  HA  SER A  12      -2.795  -3.826  -4.108  1.00 14.71           H  
ATOM    173 1HB  SER A  12       0.204  -3.833  -3.939  1.00 14.71           H  
ATOM    174 2HB  SER A  12      -0.691  -4.407  -5.336  1.00 14.71           H  
ATOM    175  HG  SER A  12      -1.455  -1.921  -4.307  1.00 14.71           H  
ATOM    176  N   MET A  13      -2.726  -6.075  -2.401  1.00 10.91           N  
ATOM    177  CA  MET A  13      -2.709  -7.501  -2.074  1.00 10.91           C  
ATOM    178  C   MET A  13      -3.492  -8.355  -3.066  1.00 10.91           C  
ATOM    179  O   MET A  13      -4.555  -8.889  -2.757  1.00 10.91           O  
ATOM    180  CB  MET A  13      -3.239  -7.690  -0.661  1.00 10.91           C  
ATOM    181  CG  MET A  13      -2.369  -7.009   0.377  1.00 10.91           C  
ATOM    182  SD  MET A  13      -0.712  -7.730   0.516  1.00 10.91           S  
ATOM    183  CE  MET A  13       0.210  -6.531   1.487  1.00 10.91           C  
ATOM    184  H   MET A  13      -3.306  -5.435  -1.884  1.00 10.91           H  
ATOM    185  HA  MET A  13      -1.674  -7.839  -2.097  1.00 10.91           H  
ATOM    186 1HB  MET A  13      -4.242  -7.273  -0.592  1.00 10.91           H  
ATOM    187 2HB  MET A  13      -3.308  -8.741  -0.428  1.00 10.91           H  
ATOM    188 1HG  MET A  13      -2.259  -5.999   0.056  1.00 10.91           H  
ATOM    189 2HG  MET A  13      -2.850  -7.021   1.358  1.00 10.91           H  
ATOM    190 1HE  MET A  13       1.225  -6.896   1.635  1.00 10.91           H  
ATOM    191 2HE  MET A  13       0.254  -5.591   0.959  1.00 10.91           H  
ATOM    192 3HE  MET A  13      -0.274  -6.390   2.454  1.00 10.91           H  
ATOM    193  N   HIS A  14      -2.909  -8.502  -4.252  1.00  8.37           N  
ATOM    194  CA  HIS A  14      -3.519  -9.233  -5.362  1.00  8.37           C  
ATOM    195  C   HIS A  14      -2.609 -10.349  -5.888  1.00  8.37           C  
ATOM    196  O   HIS A  14      -2.978 -11.098  -6.801  1.00  8.37           O  
ATOM    197  CB  HIS A  14      -3.819  -8.257  -6.500  1.00  8.37           C  
ATOM    198  CG  HIS A  14      -4.723  -7.131  -6.101  1.00  8.37           C  
ATOM    199  ND1 HIS A  14      -6.040  -7.317  -5.741  1.00  8.37           N  
ATOM    200  CD2 HIS A  14      -4.491  -5.801  -6.004  1.00  8.37           C  
ATOM    201  CE1 HIS A  14      -6.580  -6.149  -5.436  1.00  8.37           C  
ATOM    202  NE2 HIS A  14      -5.659  -5.211  -5.589  1.00  8.37           N  
ATOM    203  H   HIS A  14      -2.038  -7.993  -4.385  1.00  8.37           H  
ATOM    204  HA  HIS A  14      -4.454  -9.688  -5.033  1.00  8.37           H  
ATOM    205 1HB  HIS A  14      -2.883  -7.831  -6.863  1.00  8.37           H  
ATOM    206 2HB  HIS A  14      -4.282  -8.792  -7.327  1.00  8.37           H  
ATOM    207  HD1 HIS A  14      -6.525  -8.192  -5.699  1.00  8.37           H  
ATOM    208  HD2 HIS A  14      -3.604  -5.193  -6.189  1.00  8.37           H  
ATOM    209  HE1 HIS A  14      -7.621  -6.087  -5.124  1.00  8.37           H  
ATOM    210  N   LYS A  15      -1.410 -10.439  -5.316  1.00  7.14           N  
ATOM    211  CA  LYS A  15      -0.384 -11.377  -5.760  1.00  7.14           C  
ATOM    212  C   LYS A  15      -0.297 -12.627  -4.895  1.00  7.14           C  
ATOM    213  O   LYS A  15       0.623 -13.430  -5.045  1.00  7.14           O  
ATOM    214  CB  LYS A  15       0.970 -10.675  -5.820  1.00  7.14           C  
ATOM    215  CG  LYS A  15       1.028  -9.562  -6.856  1.00  7.14           C  
ATOM    216  CD  LYS A  15       2.392  -8.908  -6.906  1.00  7.14           C  
ATOM    217  CE  LYS A  15       2.423  -7.796  -7.945  1.00  7.14           C  
ATOM    218  NZ  LYS A  15       3.744  -7.120  -7.992  1.00  7.14           N  
ATOM    219  H   LYS A  15      -1.195  -9.810  -4.555  1.00  7.14           H  
ATOM    220  HA  LYS A  15      -0.634 -11.700  -6.772  1.00  7.14           H  
ATOM    221 1HB  LYS A  15       1.201 -10.241  -4.845  1.00  7.14           H  
ATOM    222 2HB  LYS A  15       1.753 -11.398  -6.054  1.00  7.14           H  
ATOM    223 1HG  LYS A  15       0.795  -9.977  -7.839  1.00  7.14           H  
ATOM    224 2HG  LYS A  15       0.283  -8.805  -6.615  1.00  7.14           H  
ATOM    225 1HD  LYS A  15       2.632  -8.491  -5.926  1.00  7.14           H  
ATOM    226 2HD  LYS A  15       3.145  -9.654  -7.161  1.00  7.14           H  
ATOM    227 1HE  LYS A  15       2.206  -8.218  -8.924  1.00  7.14           H  
ATOM    228 2HE  LYS A  15       1.658  -7.058  -7.699  1.00  7.14           H  
ATOM    229 1HZ  LYS A  15       3.723  -6.390  -8.690  1.00  7.14           H  
ATOM    230 2HZ  LYS A  15       3.948  -6.716  -7.089  1.00  7.14           H  
ATOM    231 3HZ  LYS A  15       4.458  -7.792  -8.229  1.00  7.14           H  
ATOM    232  N   HIS A  16      -1.236 -12.790  -3.977  1.00  7.05           N  
ATOM    233  CA  HIS A  16      -1.194 -13.963  -3.126  1.00  7.05           C  
ATOM    234  C   HIS A  16      -1.597 -15.177  -3.936  1.00  7.05           C  
ATOM    235  O   HIS A  16      -2.548 -15.115  -4.724  1.00  7.05           O  
ATOM    236  CB  HIS A  16      -2.154 -13.822  -1.946  1.00  7.05           C  
ATOM    237  CG  HIS A  16      -1.792 -12.748  -0.986  1.00  7.05           C  
ATOM    238  ND1 HIS A  16      -0.672 -12.811  -0.179  1.00  7.05           N  
ATOM    239  CD2 HIS A  16      -2.406 -11.585  -0.689  1.00  7.05           C  
ATOM    240  CE1 HIS A  16      -0.624 -11.724   0.571  1.00  7.05           C  
ATOM    241  NE2 HIS A  16      -1.662 -10.977   0.281  1.00  7.05           N  
ATOM    242  H   HIS A  16      -1.978 -12.114  -3.883  1.00  7.05           H  
ATOM    243  HA  HIS A  16      -0.184 -14.121  -2.747  1.00  7.05           H  
ATOM    244 1HB  HIS A  16      -3.157 -13.613  -2.323  1.00  7.05           H  
ATOM    245 2HB  HIS A  16      -2.201 -14.764  -1.401  1.00  7.05           H  
ATOM    246  HD2 HIS A  16      -3.326 -11.204  -1.138  1.00  7.05           H  
ATOM    247  HE1 HIS A  16       0.144 -11.485   1.308  1.00  7.05           H  
ATOM    248  HE2 HIS A  16      -1.888 -10.085   0.703  1.00  7.05           H  
ATOM    249  N   ARG A  17      -0.929 -16.298  -3.699  1.00  8.11           N  
ATOM    250  CA  ARG A  17      -1.260 -17.538  -4.381  1.00  8.11           C  
ATOM    251  C   ARG A  17      -1.390 -18.646  -3.349  1.00  8.11           C  
ATOM    252  O   ARG A  17      -1.278 -19.830  -3.643  1.00  8.11           O  
ATOM    253  CB  ARG A  17      -0.205 -17.860  -5.433  1.00  8.11           C  
ATOM    254  CG  ARG A  17      -0.145 -16.825  -6.590  1.00  8.11           C  
ATOM    255  CD  ARG A  17      -1.390 -16.842  -7.429  1.00  8.11           C  
ATOM    256  NE  ARG A  17      -1.328 -15.881  -8.537  1.00  8.11           N  
ATOM    257  CZ  ARG A  17      -1.749 -14.578  -8.496  1.00  8.11           C  
ATOM    258  NH1 ARG A  17      -2.285 -14.050  -7.409  1.00  8.11           N  
ATOM    259  NH2 ARG A  17      -1.626 -13.829  -9.579  1.00  8.11           N  
ATOM    260  H   ARG A  17      -0.148 -16.279  -3.056  1.00  8.11           H  
ATOM    261  HA  ARG A  17      -2.219 -17.423  -4.887  1.00  8.11           H  
ATOM    262 1HB  ARG A  17       0.779 -17.903  -4.970  1.00  8.11           H  
ATOM    263 2HB  ARG A  17      -0.412 -18.842  -5.874  1.00  8.11           H  
ATOM    264 1HG  ARG A  17      -0.008 -15.820  -6.195  1.00  8.11           H  
ATOM    265 2HG  ARG A  17       0.696 -17.070  -7.239  1.00  8.11           H  
ATOM    266 1HD  ARG A  17      -1.520 -17.839  -7.855  1.00  8.11           H  
ATOM    267 2HD  ARG A  17      -2.252 -16.601  -6.815  1.00  8.11           H  
ATOM    268  HE  ARG A  17      -0.935 -16.213  -9.404  1.00  8.11           H  
ATOM    269 1HH1 ARG A  17      -2.397 -14.597  -6.545  1.00  8.11           H  
ATOM    270 2HH1 ARG A  17      -2.605 -13.067  -7.413  1.00  8.11           H  
ATOM    271 1HH2 ARG A  17      -1.222 -14.218 -10.419  1.00  8.11           H  
ATOM    272 2HH2 ARG A  17      -1.935 -12.866  -9.568  1.00  8.11           H  
ATOM    273  N   LYS A  18      -1.686 -18.249  -2.111  1.00 10.44           N  
ATOM    274  CA  LYS A  18      -1.836 -19.191  -1.004  1.00 10.44           C  
ATOM    275  C   LYS A  18      -2.955 -20.189  -1.259  1.00 10.44           C  
ATOM    276  O   LYS A  18      -2.897 -21.334  -0.827  1.00 10.44           O  
ATOM    277  CB  LYS A  18      -2.099 -18.456   0.308  1.00 10.44           C  
ATOM    278  CG  LYS A  18      -0.910 -17.668   0.845  1.00 10.44           C  
ATOM    279  CD  LYS A  18      -1.257 -16.978   2.158  1.00 10.44           C  
ATOM    280  CE  LYS A  18      -0.072 -16.199   2.711  1.00 10.44           C  
ATOM    281  NZ  LYS A  18      -0.409 -15.522   3.992  1.00 10.44           N  
ATOM    282  H   LYS A  18      -1.794 -17.258  -1.936  1.00 10.44           H  
ATOM    283  HA  LYS A  18      -0.905 -19.752  -0.906  1.00 10.44           H  
ATOM    284 1HB  LYS A  18      -2.933 -17.763   0.176  1.00 10.44           H  
ATOM    285 2HB  LYS A  18      -2.392 -19.176   1.070  1.00 10.44           H  
ATOM    286 1HG  LYS A  18      -0.067 -18.339   1.005  1.00 10.44           H  
ATOM    287 2HG  LYS A  18      -0.619 -16.909   0.117  1.00 10.44           H  
ATOM    288 1HD  LYS A  18      -2.088 -16.289   2.000  1.00 10.44           H  
ATOM    289 2HD  LYS A  18      -1.560 -17.724   2.895  1.00 10.44           H  
ATOM    290 1HE  LYS A  18       0.757 -16.887   2.880  1.00 10.44           H  
ATOM    291 2HE  LYS A  18       0.232 -15.450   1.982  1.00 10.44           H  
ATOM    292 1HZ  LYS A  18       0.399 -15.019   4.326  1.00 10.44           H  
ATOM    293 2HZ  LYS A  18      -1.171 -14.877   3.838  1.00 10.44           H  
ATOM    294 3HZ  LYS A  18      -0.682 -16.212   4.678  1.00 10.44           H  
ATOM    295  N   ARG A  19      -3.952 -19.763  -2.028  1.00 14.08           N  
ATOM    296  CA  ARG A  19      -5.106 -20.586  -2.364  1.00 14.08           C  
ATOM    297  C   ARG A  19      -4.722 -21.815  -3.195  1.00 14.08           C  
ATOM    298  O   ARG A  19      -5.494 -22.774  -3.276  1.00 14.08           O  
ATOM    299  CB  ARG A  19      -6.129 -19.756  -3.124  1.00 14.08           C  
ATOM    300  CG  ARG A  19      -6.832 -18.695  -2.273  1.00 14.08           C  
ATOM    301  CD  ARG A  19      -7.792 -17.872  -3.067  1.00 14.08           C  
ATOM    302  NE  ARG A  19      -8.459 -16.872  -2.238  1.00 14.08           N  
ATOM    303  CZ  ARG A  19      -9.274 -15.904  -2.702  1.00 14.08           C  
ATOM    304  NH1 ARG A  19      -9.521 -15.805  -3.990  1.00 14.08           N  
ATOM    305  NH2 ARG A  19      -9.830 -15.052  -1.857  1.00 14.08           N  
ATOM    306  H   ARG A  19      -3.919 -18.818  -2.367  1.00 14.08           H  
ATOM    307  HA  ARG A  19      -5.563 -20.928  -1.438  1.00 14.08           H  
ATOM    308 1HB  ARG A  19      -5.646 -19.252  -3.958  1.00 14.08           H  
ATOM    309 2HB  ARG A  19      -6.895 -20.414  -3.535  1.00 14.08           H  
ATOM    310 1HG  ARG A  19      -7.383 -19.183  -1.470  1.00 14.08           H  
ATOM    311 2HG  ARG A  19      -6.083 -18.027  -1.844  1.00 14.08           H  
ATOM    312 1HD  ARG A  19      -7.254 -17.354  -3.861  1.00 14.08           H  
ATOM    313 2HD  ARG A  19      -8.553 -18.517  -3.503  1.00 14.08           H  
ATOM    314  HE  ARG A  19      -8.298 -16.912  -1.240  1.00 14.08           H  
ATOM    315 1HH1 ARG A  19      -9.098 -16.454  -4.638  1.00 14.08           H  
ATOM    316 2HH1 ARG A  19     -10.132 -15.077  -4.333  1.00 14.08           H  
ATOM    317 1HH2 ARG A  19      -9.641 -15.126  -0.867  1.00 14.08           H  
ATOM    318 2HH2 ARG A  19     -10.441 -14.325  -2.202  1.00 14.08           H  
ATOM    319  N   GLU A  20      -3.551 -21.785  -3.841  1.00 18.35           N  
ATOM    320  CA  GLU A  20      -3.100 -22.899  -4.660  1.00 18.35           C  
ATOM    321  C   GLU A  20      -2.377 -23.958  -3.812  1.00 18.35           C  
ATOM    322  O   GLU A  20      -2.132 -25.083  -4.265  1.00 18.35           O  
ATOM    323  CB  GLU A  20      -2.192 -22.386  -5.781  1.00 18.35           C  
ATOM    324  CG  GLU A  20      -2.912 -21.461  -6.792  1.00 18.35           C  
ATOM    325  CD  GLU A  20      -2.008 -20.900  -7.881  1.00 18.35           C  
ATOM    326  OE1 GLU A  20      -0.833 -21.181  -7.867  1.00 18.35           O  
ATOM    327  OE2 GLU A  20      -2.505 -20.184  -8.725  1.00 18.35           O  
ATOM    328  H   GLU A  20      -2.925 -20.985  -3.741  1.00 18.35           H  
ATOM    329  HA  GLU A  20      -3.974 -23.369  -5.113  1.00 18.35           H  
ATOM    330 1HB  GLU A  20      -1.356 -21.835  -5.348  1.00 18.35           H  
ATOM    331 2HB  GLU A  20      -1.779 -23.230  -6.332  1.00 18.35           H  
ATOM    332 1HG  GLU A  20      -3.726 -22.016  -7.257  1.00 18.35           H  
ATOM    333 2HG  GLU A  20      -3.350 -20.630  -6.235  1.00 18.35           H  
ATOM    334  N   ASN A  21      -2.057 -23.634  -2.554  1.00 21.98           N  
ATOM    335  CA  ASN A  21      -1.331 -24.567  -1.698  1.00 21.98           C  
ATOM    336  C   ASN A  21      -2.304 -25.528  -1.040  1.00 21.98           C  
ATOM    337  O   ASN A  21      -2.586 -25.445   0.159  1.00 21.98           O  
ATOM    338  CB  ASN A  21      -0.488 -23.849  -0.662  1.00 21.98           C  
ATOM    339  CG  ASN A  21       0.656 -23.078  -1.273  1.00 21.98           C  
ATOM    340  OD1 ASN A  21       1.301 -23.532  -2.231  1.00 21.98           O  
ATOM    341  ND2 ASN A  21       0.937 -21.930  -0.718  1.00 21.98           N  
ATOM    342  H   ASN A  21      -2.321 -22.728  -2.168  1.00 21.98           H  
ATOM    343  HA  ASN A  21      -0.665 -25.167  -2.321  1.00 21.98           H  
ATOM    344 1HB  ASN A  21      -1.118 -23.149  -0.109  1.00 21.98           H  
ATOM    345 2HB  ASN A  21      -0.091 -24.570   0.048  1.00 21.98           H  
ATOM    346 1HD2 ASN A  21       1.688 -21.373  -1.069  1.00 21.98           H  
ATOM    347 2HD2 ASN A  21       0.403 -21.621   0.069  1.00 21.98           H  
ATOM    348  N   ALA A  22      -2.823 -26.437  -1.845  1.00 24.08           N  
ATOM    349  CA  ALA A  22      -3.859 -27.353  -1.406  1.00 24.08           C  
ATOM    350  C   ALA A  22      -3.405 -28.144  -0.187  1.00 24.08           C  
ATOM    351  O   ALA A  22      -2.267 -28.619  -0.114  1.00 24.08           O  
ATOM    352  CB  ALA A  22      -4.245 -28.284  -2.542  1.00 24.08           C  
ATOM    353  H   ALA A  22      -2.518 -26.412  -2.819  1.00 24.08           H  
ATOM    354  HA  ALA A  22      -4.731 -26.761  -1.120  1.00 24.08           H  
ATOM    355 1HB  ALA A  22      -5.045 -28.940  -2.225  1.00 24.08           H  
ATOM    356 2HB  ALA A  22      -4.584 -27.688  -3.391  1.00 24.08           H  
ATOM    357 3HB  ALA A  22      -3.380 -28.877  -2.836  1.00 24.08           H  
ATOM    358  N   PHE A  23      -4.330 -28.332   0.748  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -4.074 -29.050   1.992  1.00 24.67           C  
ATOM    360  C   PHE A  23      -3.479 -30.471   1.902  1.00 24.67           C  
ATOM    361  O   PHE A  23      -2.441 -30.718   2.523  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.335 -29.071   2.864  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -5.197 -29.945   4.071  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.502 -29.518   5.192  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -5.761 -31.214   4.080  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -4.378 -30.341   6.297  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.642 -32.036   5.175  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -4.945 -31.601   6.289  1.00 24.67           C  
ATOM    369  H   PHE A  23      -5.243 -27.920   0.608  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -3.345 -28.452   2.543  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -5.532 -28.057   3.215  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -6.205 -29.377   2.307  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -4.048 -28.525   5.198  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -6.307 -31.560   3.201  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -3.828 -29.996   7.175  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.090 -33.028   5.163  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -4.850 -32.251   7.157  1.00 24.67           H  
ATOM    378  N   PRO A  24      -4.048 -31.440   1.145  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -3.634 -32.837   1.159  1.00 24.67           C  
ATOM    380  C   PRO A  24      -2.349 -33.114   0.383  1.00 24.67           C  
ATOM    381  O   PRO A  24      -2.336 -33.907  -0.565  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.836 -33.521   0.514  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -5.349 -32.503  -0.475  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.146 -31.163   0.197  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -3.525 -33.156   2.208  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -4.518 -34.458   0.039  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -5.574 -33.780   1.285  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -4.785 -32.584  -1.415  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -6.404 -32.700  -0.717  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -4.835 -30.484  -0.570  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -6.062 -30.857   0.694  1.00 24.67           H  
ATOM    392  N   SER A  25      -1.265 -32.484   0.819  1.00 24.67           N  
ATOM    393  CA  SER A  25       0.058 -32.615   0.225  1.00 24.67           C  
ATOM    394  C   SER A  25       1.119 -32.821   1.309  1.00 24.67           C  
ATOM    395  O   SER A  25       2.318 -32.738   1.049  1.00 24.67           O  
ATOM    396  CB  SER A  25       0.386 -31.387  -0.610  1.00 24.67           C  
ATOM    397  OG  SER A  25       0.417 -30.219   0.169  1.00 24.67           O  
ATOM    398  H   SER A  25      -1.390 -31.841   1.598  1.00 24.67           H  
ATOM    399  HA  SER A  25       0.059 -33.491  -0.428  1.00 24.67           H  
ATOM    400 1HB  SER A  25       1.355 -31.532  -1.086  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -0.356 -31.274  -1.400  1.00 24.67           H  
ATOM    402  HG  SER A  25      -0.509 -29.906   0.241  1.00 24.67           H  
ATOM    403  N   SER A  26       0.655 -33.047   2.536  1.00 24.67           N  
ATOM    404  CA  SER A  26       1.508 -33.231   3.705  1.00 24.67           C  
ATOM    405  C   SER A  26       2.411 -34.452   3.623  1.00 24.67           C  
ATOM    406  O   SER A  26       2.000 -35.513   3.150  1.00 24.67           O  
ATOM    407  CB  SER A  26       0.659 -33.336   4.952  1.00 24.67           C  
ATOM    408  OG  SER A  26       1.440 -33.619   6.095  1.00 24.67           O  
ATOM    409  H   SER A  26      -0.345 -33.106   2.654  1.00 24.67           H  
ATOM    410  HA  SER A  26       2.145 -32.348   3.793  1.00 24.67           H  
ATOM    411 1HB  SER A  26       0.124 -32.398   5.099  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -0.086 -34.118   4.816  1.00 24.67           H  
ATOM    413  HG  SER A  26       0.844 -33.503   6.845  1.00 24.67           H  
ATOM    414  N   SER A  27       3.628 -34.292   4.134  1.00 24.67           N  
ATOM    415  CA  SER A  27       4.620 -35.356   4.231  1.00 24.67           C  
ATOM    416  C   SER A  27       4.842 -35.760   5.692  1.00 24.67           C  
ATOM    417  O   SER A  27       5.828 -36.437   6.027  1.00 24.67           O  
ATOM    418  CB  SER A  27       5.928 -34.910   3.601  1.00 24.67           C  
ATOM    419  OG  SER A  27       6.451 -33.784   4.255  1.00 24.67           O  
ATOM    420  H   SER A  27       3.874 -33.375   4.481  1.00 24.67           H  
ATOM    421  HA  SER A  27       4.247 -36.227   3.691  1.00 24.67           H  
ATOM    422 1HB  SER A  27       6.648 -35.729   3.645  1.00 24.67           H  
ATOM    423 2HB  SER A  27       5.758 -34.680   2.549  1.00 24.67           H  
ATOM    424  HG  SER A  27       7.260 -33.554   3.785  1.00 24.67           H  
ATOM    425  N   SER A  28       3.950 -35.295   6.571  1.00 24.67           N  
ATOM    426  CA  SER A  28       4.103 -35.541   7.997  1.00 24.67           C  
ATOM    427  C   SER A  28       4.202 -37.023   8.311  1.00 24.67           C  
ATOM    428  O   SER A  28       3.469 -37.846   7.761  1.00 24.67           O  
ATOM    429  CB  SER A  28       2.949 -34.934   8.770  1.00 24.67           C  
ATOM    430  OG  SER A  28       3.059 -35.211  10.141  1.00 24.67           O  
ATOM    431  H   SER A  28       3.145 -34.754   6.241  1.00 24.67           H  
ATOM    432  HA  SER A  28       5.025 -35.062   8.327  1.00 24.67           H  
ATOM    433 1HB  SER A  28       2.927 -33.856   8.611  1.00 24.67           H  
ATOM    434 2HB  SER A  28       2.011 -35.340   8.391  1.00 24.67           H  
ATOM    435  HG  SER A  28       3.142 -36.170  10.213  1.00 24.67           H  
ATOM    436  N   CYS A  29       5.127 -37.341   9.210  1.00 24.67           N  
ATOM    437  CA  CYS A  29       5.426 -38.691   9.688  1.00 24.67           C  
ATOM    438  C   CYS A  29       5.924 -39.662   8.605  1.00 24.67           C  
ATOM    439  O   CYS A  29       5.896 -40.874   8.809  1.00 24.67           O  
ATOM    440  CB  CYS A  29       4.191 -39.307  10.351  1.00 24.67           C  
ATOM    441  SG  CYS A  29       3.553 -38.344  11.738  1.00 24.67           S  
ATOM    442  H   CYS A  29       5.678 -36.585   9.590  1.00 24.67           H  
ATOM    443  HA  CYS A  29       6.206 -38.609  10.443  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       3.394 -39.436   9.626  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       4.447 -40.298  10.721  1.00 24.67           H  
ATOM    446  HG  CYS A  29       2.574 -39.190  12.064  1.00 24.67           H  
ATOM    447  N   SER A  30       6.451 -39.141   7.493  1.00 24.67           N  
ATOM    448  CA  SER A  30       7.036 -40.012   6.481  1.00 24.67           C  
ATOM    449  C   SER A  30       8.205 -40.802   7.033  1.00 24.67           C  
ATOM    450  O   SER A  30       9.018 -40.283   7.800  1.00 24.67           O  
ATOM    451  CB  SER A  30       7.520 -39.230   5.281  1.00 24.67           C  
ATOM    452  OG  SER A  30       8.190 -40.072   4.352  1.00 24.67           O  
ATOM    453  H   SER A  30       6.408 -38.137   7.318  1.00 24.67           H  
ATOM    454  HA  SER A  30       6.271 -40.716   6.153  1.00 24.67           H  
ATOM    455 1HB  SER A  30       6.664 -38.760   4.800  1.00 24.67           H  
ATOM    456 2HB  SER A  30       8.185 -38.431   5.609  1.00 24.67           H  
ATOM    457  HG  SER A  30       8.243 -39.554   3.539  1.00 24.67           H  
ATOM    458  N   SER A  31       8.323 -42.045   6.588  1.00 24.67           N  
ATOM    459  CA  SER A  31       9.421 -42.911   6.992  1.00 24.67           C  
ATOM    460  C   SER A  31      10.646 -42.745   6.100  1.00 24.67           C  
ATOM    461  O   SER A  31      11.664 -43.401   6.325  1.00 24.67           O  
ATOM    462  CB  SER A  31       8.985 -44.363   6.952  1.00 24.67           C  
ATOM    463  OG  SER A  31       7.955 -44.608   7.868  1.00 24.67           O  
ATOM    464  H   SER A  31       7.613 -42.403   5.965  1.00 24.67           H  
ATOM    465  HA  SER A  31       9.706 -42.653   8.012  1.00 24.67           H  
ATOM    466 1HB  SER A  31       8.651 -44.612   5.943  1.00 24.67           H  
ATOM    467 2HB  SER A  31       9.838 -45.000   7.178  1.00 24.67           H  
ATOM    468  HG  SER A  31       8.282 -44.312   8.723  1.00 24.67           H  
ATOM    469  N   SER A  32      10.533 -41.913   5.054  1.00 24.67           N  
ATOM    470  CA  SER A  32      11.621 -41.735   4.093  1.00 24.67           C  
ATOM    471  C   SER A  32      12.227 -43.074   3.631  1.00 24.67           C  
ATOM    472  O   SER A  32      13.417 -43.304   3.870  1.00 24.67           O  
ATOM    473  CB  SER A  32      12.720 -40.859   4.680  1.00 24.67           C  
ATOM    474  OG  SER A  32      12.244 -39.573   4.986  1.00 24.67           O  
ATOM    475  H   SER A  32       9.674 -41.375   4.935  1.00 24.67           H  
ATOM    476  HA  SER A  32      11.217 -41.224   3.216  1.00 24.67           H  
ATOM    477 1HB  SER A  32      13.124 -41.324   5.580  1.00 24.67           H  
ATOM    478 2HB  SER A  32      13.536 -40.785   3.963  1.00 24.67           H  
ATOM    479  HG  SER A  32      11.645 -39.677   5.734  1.00 24.67           H  
ATOM    480  N   PRO A  33      11.458 -43.973   2.965  1.00 24.67           N  
ATOM    481  CA  PRO A  33      11.889 -45.297   2.562  1.00 24.67           C  
ATOM    482  C   PRO A  33      13.128 -45.227   1.689  1.00 24.67           C  
ATOM    483  O   PRO A  33      13.293 -44.293   0.893  1.00 24.67           O  
ATOM    484  CB  PRO A  33      10.693 -45.817   1.742  1.00 24.67           C  
ATOM    485  CG  PRO A  33       9.508 -45.046   2.264  1.00 24.67           C  
ATOM    486  CD  PRO A  33      10.059 -43.657   2.548  1.00 24.67           C  
ATOM    487  HA  PRO A  33      12.067 -45.914   3.455  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      10.875 -45.656   0.671  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      10.591 -46.906   1.889  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       8.691 -45.046   1.520  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       9.113 -45.537   3.168  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      10.057 -43.038   1.640  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       9.441 -43.248   3.320  1.00 24.67           H  
ATOM    494  N   GLY A  34      13.985 -46.234   1.820  1.00 24.67           N  
ATOM    495  CA  GLY A  34      15.230 -46.301   1.069  1.00 24.67           C  
ATOM    496  C   GLY A  34      15.921 -47.642   1.288  1.00 24.67           C  
ATOM    497  O   GLY A  34      15.273 -48.633   1.630  1.00 24.67           O  
ATOM    498  H   GLY A  34      13.779 -46.970   2.485  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      15.023 -46.159   0.007  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      15.888 -45.494   1.386  1.00 24.67           H  
ATOM    501  N   VAL A  35      17.224 -47.682   1.056  1.00 24.67           N  
ATOM    502  CA  VAL A  35      17.966 -48.934   1.171  1.00 24.67           C  
ATOM    503  C   VAL A  35      18.212 -49.317   2.626  1.00 24.67           C  
ATOM    504  O   VAL A  35      18.701 -48.510   3.419  1.00 24.67           O  
ATOM    505  CB  VAL A  35      19.310 -48.813   0.428  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      20.141 -50.071   0.627  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      19.041 -48.583  -1.049  1.00 24.67           C  
ATOM    508  H   VAL A  35      17.710 -46.838   0.788  1.00 24.67           H  
ATOM    509  HA  VAL A  35      17.382 -49.723   0.699  1.00 24.67           H  
ATOM    510  HB  VAL A  35      19.875 -47.976   0.836  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      21.090 -49.966   0.100  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      20.336 -50.219   1.690  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      19.602 -50.932   0.234  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      19.989 -48.488  -1.580  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      18.482 -49.427  -1.449  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      18.462 -47.670  -1.173  1.00 24.67           H  
ATOM    517  N   LYS A  36      17.852 -50.549   2.973  1.00 24.67           N  
ATOM    518  CA  LYS A  36      18.018 -51.060   4.326  1.00 24.67           C  
ATOM    519  C   LYS A  36      19.479 -51.362   4.645  1.00 24.67           C  
ATOM    520  O   LYS A  36      20.155 -52.051   3.880  1.00 24.67           O  
ATOM    521  CB  LYS A  36      17.175 -52.324   4.517  1.00 24.67           C  
ATOM    522  CG  LYS A  36      17.212 -52.906   5.920  1.00 24.67           C  
ATOM    523  CD  LYS A  36      16.294 -54.109   6.050  1.00 24.67           C  
ATOM    524  CE  LYS A  36      16.365 -54.708   7.446  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      15.474 -55.894   7.583  1.00 24.67           N  
ATOM    526  H   LYS A  36      17.444 -51.146   2.268  1.00 24.67           H  
ATOM    527  HA  LYS A  36      17.670 -50.300   5.027  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      16.135 -52.107   4.274  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      17.520 -53.097   3.831  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      18.225 -53.224   6.148  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      16.919 -52.147   6.644  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      15.266 -53.810   5.839  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      16.591 -54.867   5.326  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      17.394 -55.009   7.652  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      16.067 -53.955   8.175  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      15.545 -56.268   8.519  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      14.519 -55.619   7.402  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      15.753 -56.600   6.917  1.00 24.67           H  
ATOM    539  N   SER A  37      19.954 -50.864   5.783  1.00 24.67           N  
ATOM    540  CA  SER A  37      21.316 -51.137   6.220  1.00 24.67           C  
ATOM    541  C   SER A  37      21.453 -52.631   6.528  1.00 24.67           C  
ATOM    542  O   SER A  37      20.522 -53.209   7.092  1.00 24.67           O  
ATOM    543  CB  SER A  37      21.626 -50.322   7.468  1.00 24.67           C  
ATOM    544  OG  SER A  37      22.899 -50.615   7.978  1.00 24.67           O  
ATOM    545  H   SER A  37      19.354 -50.289   6.355  1.00 24.67           H  
ATOM    546  HA  SER A  37      21.980 -50.838   5.416  1.00 24.67           H  
ATOM    547 1HB  SER A  37      21.562 -49.261   7.235  1.00 24.67           H  
ATOM    548 2HB  SER A  37      20.875 -50.536   8.229  1.00 24.67           H  
ATOM    549  HG  SER A  37      22.917 -51.584   8.120  1.00 24.67           H  
ATOM    550  N   PRO A  38      22.574 -53.290   6.182  1.00 24.67           N  
ATOM    551  CA  PRO A  38      22.831 -54.687   6.476  1.00 24.67           C  
ATOM    552  C   PRO A  38      23.038 -54.883   7.967  1.00 24.67           C  
ATOM    553  O   PRO A  38      23.482 -53.970   8.666  1.00 24.67           O  
ATOM    554  CB  PRO A  38      24.115 -54.976   5.682  1.00 24.67           C  
ATOM    555  CG  PRO A  38      24.795 -53.626   5.532  1.00 24.67           C  
ATOM    556  CD  PRO A  38      23.655 -52.619   5.428  1.00 24.67           C  
ATOM    557  HA  PRO A  38      21.998 -55.304   6.117  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      24.732 -55.706   6.240  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      23.860 -55.445   4.722  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      25.448 -53.439   6.398  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      25.444 -53.625   4.641  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      23.971 -51.687   5.911  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      23.355 -52.470   4.374  1.00 24.67           H  
ATOM    564  N   ASP A  39      22.733 -56.082   8.451  1.00 24.67           N  
ATOM    565  CA  ASP A  39      22.960 -56.420   9.849  1.00 24.67           C  
ATOM    566  C   ASP A  39      24.433 -56.601  10.148  1.00 24.67           C  
ATOM    567  O   ASP A  39      25.214 -56.984   9.272  1.00 24.67           O  
ATOM    568  CB  ASP A  39      22.221 -57.687  10.274  1.00 24.67           C  
ATOM    569  CG  ASP A  39      22.231 -57.855  11.786  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      21.568 -57.098  12.449  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      22.961 -58.709  12.276  1.00 24.67           O  
ATOM    572  H   ASP A  39      22.360 -56.799   7.825  1.00 24.67           H  
ATOM    573  HA  ASP A  39      22.591 -55.594  10.460  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      21.191 -57.649   9.917  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      22.692 -58.552   9.818  1.00 24.67           H  
ATOM    576  N   ALA A  40      24.809 -56.421  11.406  1.00 24.67           N  
ATOM    577  CA  ALA A  40      26.187 -56.637  11.825  1.00 24.67           C  
ATOM    578  C   ALA A  40      26.647 -58.058  11.485  1.00 24.67           C  
ATOM    579  O   ALA A  40      27.808 -58.265  11.125  1.00 24.67           O  
ATOM    580  CB  ALA A  40      26.320 -56.391  13.314  1.00 24.67           C  
ATOM    581  H   ALA A  40      24.116 -56.127  12.089  1.00 24.67           H  
ATOM    582  HA  ALA A  40      26.822 -55.934  11.288  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      27.348 -56.530  13.622  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      26.009 -55.374  13.542  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      25.682 -57.096  13.849  1.00 24.67           H  
ATOM    586  N   SER A  41      25.725 -59.033  11.540  1.00 24.67           N  
ATOM    587  CA  SER A  41      26.038 -60.427  11.241  1.00 24.67           C  
ATOM    588  C   SER A  41      26.199 -60.699   9.737  1.00 24.67           C  
ATOM    589  O   SER A  41      26.577 -61.800   9.341  1.00 24.67           O  
ATOM    590  CB  SER A  41      24.972 -61.334  11.822  1.00 24.67           C  
ATOM    591  OG  SER A  41      23.739 -61.123  11.202  1.00 24.67           O  
ATOM    592  H   SER A  41      24.760 -58.816  11.820  1.00 24.67           H  
ATOM    593  HA  SER A  41      26.986 -60.668  11.724  1.00 24.67           H  
ATOM    594 1HB  SER A  41      25.273 -62.371  11.694  1.00 24.67           H  
ATOM    595 2HB  SER A  41      24.878 -61.144  12.890  1.00 24.67           H  
ATOM    596  HG  SER A  41      23.426 -60.250  11.542  1.00 24.67           H  
ATOM    597  N   GLN A  42      25.870 -59.706   8.904  1.00 24.67           N  
ATOM    598  CA  GLN A  42      26.004 -59.801   7.455  1.00 24.67           C  
ATOM    599  C   GLN A  42      27.242 -59.011   7.031  1.00 24.67           C  
ATOM    600  O   GLN A  42      27.867 -59.294   6.007  1.00 24.67           O  
ATOM    601  CB  GLN A  42      24.759 -59.233   6.762  1.00 24.67           C  
ATOM    602  CG  GLN A  42      23.478 -60.000   7.051  1.00 24.67           C  
ATOM    603  CD  GLN A  42      22.229 -59.354   6.436  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      21.861 -58.192   6.716  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      21.558 -60.116   5.573  1.00 24.67           N  
ATOM    606  H   GLN A  42      25.544 -58.828   9.282  1.00 24.67           H  
ATOM    607  HA  GLN A  42      26.140 -60.843   7.171  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      24.612 -58.201   7.077  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      24.916 -59.225   5.684  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      23.580 -61.003   6.633  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      23.345 -60.066   8.127  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      20.732 -59.766   5.130  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      21.877 -61.043   5.368  1.00 24.67           H  
ATOM    614  N   ARG A  43      27.585 -58.015   7.851  1.00 24.67           N  
ATOM    615  CA  ARG A  43      28.700 -57.105   7.622  1.00 24.67           C  
ATOM    616  C   ARG A  43      30.045 -57.722   8.019  1.00 24.67           C  
ATOM    617  O   ARG A  43      31.017 -57.663   7.261  1.00 24.67           O  
ATOM    618  CB  ARG A  43      28.471 -55.834   8.431  1.00 24.67           C  
ATOM    619  CG  ARG A  43      29.483 -54.724   8.249  1.00 24.67           C  
ATOM    620  CD  ARG A  43      29.131 -53.525   9.089  1.00 24.67           C  
ATOM    621  NE  ARG A  43      29.277 -53.779  10.524  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      28.578 -53.155  11.497  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      27.663 -52.254  11.197  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      28.826 -53.456  12.759  1.00 24.67           N  
ATOM    625  H   ARG A  43      26.993 -57.840   8.657  1.00 24.67           H  
ATOM    626  HA  ARG A  43      28.727 -56.855   6.563  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      27.481 -55.434   8.202  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      28.475 -56.091   9.489  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      30.467 -55.084   8.560  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      29.516 -54.422   7.202  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      29.785 -52.694   8.825  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      28.095 -53.247   8.898  1.00 24.67           H  
ATOM    633  HE  ARG A  43      29.974 -54.464  10.817  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      27.472 -52.027  10.230  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      27.148 -51.793  11.934  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      29.551 -54.154  12.966  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      28.321 -53.001  13.504  1.00 24.67           H  
ATOM    638  N   HIS A  44      30.107 -58.288   9.219  1.00 24.67           N  
ATOM    639  CA  HIS A  44      31.341 -58.867   9.733  1.00 24.67           C  
ATOM    640  C   HIS A  44      31.567 -60.289   9.232  1.00 24.67           C  
ATOM    641  O   HIS A  44      30.625 -61.009   8.909  1.00 24.67           O  
ATOM    642  CB  HIS A  44      31.346 -58.858  11.261  1.00 24.67           C  
ATOM    643  CG  HIS A  44      31.396 -57.481  11.854  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      32.506 -56.660  11.750  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      30.477 -56.788  12.557  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      32.262 -55.517  12.369  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      31.033 -55.567  12.872  1.00 24.67           N  
ATOM    648  H   HIS A  44      29.273 -58.315   9.810  1.00 24.67           H  
ATOM    649  HA  HIS A  44      32.183 -58.266   9.395  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      30.440 -59.349  11.624  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      32.199 -59.427  11.628  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      33.368 -56.881  11.288  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      29.471 -57.032  12.878  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      33.019 -54.731  12.401  1.00 24.67           H  
ATOM    655  N   SER A  45      32.832 -60.702   9.202  1.00 24.67           N  
ATOM    656  CA  SER A  45      33.197 -62.064   8.824  1.00 24.67           C  
ATOM    657  C   SER A  45      34.534 -62.467   9.425  1.00 24.67           C  
ATOM    658  O   SER A  45      35.444 -61.643   9.559  1.00 24.67           O  
ATOM    659  CB  SER A  45      33.260 -62.204   7.317  1.00 24.67           C  
ATOM    660  OG  SER A  45      33.640 -63.509   6.956  1.00 24.67           O  
ATOM    661  H   SER A  45      33.562 -60.055   9.459  1.00 24.67           H  
ATOM    662  HA  SER A  45      32.436 -62.743   9.208  1.00 24.67           H  
ATOM    663 1HB  SER A  45      32.284 -61.975   6.887  1.00 24.67           H  
ATOM    664 2HB  SER A  45      33.975 -61.489   6.914  1.00 24.67           H  
ATOM    665  HG  SER A  45      34.529 -63.647   7.339  1.00 24.67           H  
ATOM    666  N   SER A  46      34.645 -63.737   9.794  1.00 24.67           N  
ATOM    667  CA  SER A  46      35.888 -64.280  10.327  1.00 24.67           C  
ATOM    668  C   SER A  46      36.996 -64.250   9.279  1.00 24.67           C  
ATOM    669  O   SER A  46      36.733 -64.448   8.094  1.00 24.67           O  
ATOM    670  CB  SER A  46      35.672 -65.701  10.799  1.00 24.67           C  
ATOM    671  OG  SER A  46      34.750 -65.745  11.853  1.00 24.67           O  
ATOM    672  H   SER A  46      33.848 -64.350   9.676  1.00 24.67           H  
ATOM    673  HA  SER A  46      36.201 -63.667  11.173  1.00 24.67           H  
ATOM    674 1HB  SER A  46      35.312 -66.310   9.970  1.00 24.67           H  
ATOM    675 2HB  SER A  46      36.624 -66.122  11.124  1.00 24.67           H  
ATOM    676  HG  SER A  46      34.684 -66.670  12.111  1.00 24.67           H  
ATOM    677  N   THR A  47      38.228 -64.036   9.740  1.00 24.67           N  
ATOM    678  CA  THR A  47      39.411 -64.049   8.882  1.00 24.67           C  
ATOM    679  C   THR A  47      40.447 -65.030   9.422  1.00 24.67           C  
ATOM    680  O   THR A  47      40.715 -65.054  10.623  1.00 24.67           O  
ATOM    681  CB  THR A  47      40.039 -62.640   8.771  1.00 24.67           C  
ATOM    682  OG1 THR A  47      39.087 -61.727   8.199  1.00 24.67           O  
ATOM    683  CG2 THR A  47      41.291 -62.671   7.895  1.00 24.67           C  
ATOM    684  H   THR A  47      38.348 -63.864  10.726  1.00 24.67           H  
ATOM    685  HA  THR A  47      39.120 -64.378   7.885  1.00 24.67           H  
ATOM    686  HB  THR A  47      40.311 -62.287   9.765  1.00 24.67           H  
ATOM    687  HG1 THR A  47      38.386 -61.543   8.834  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      41.714 -61.669   7.834  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      42.029 -63.343   8.328  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      41.028 -63.017   6.897  1.00 24.67           H  
ATOM    691  N   SER A  48      41.020 -65.838   8.534  1.00 24.67           N  
ATOM    692  CA  SER A  48      42.051 -66.799   8.915  1.00 24.67           C  
ATOM    693  C   SER A  48      42.928 -67.205   7.756  1.00 24.67           C  
ATOM    694  O   SER A  48      42.480 -67.276   6.612  1.00 24.67           O  
ATOM    695  CB  SER A  48      41.455 -68.067   9.488  1.00 24.67           C  
ATOM    696  OG  SER A  48      42.479 -68.999   9.812  1.00 24.67           O  
ATOM    697  H   SER A  48      40.742 -65.774   7.565  1.00 24.67           H  
ATOM    698  HA  SER A  48      42.688 -66.336   9.670  1.00 24.67           H  
ATOM    699 1HB  SER A  48      40.880 -67.830  10.382  1.00 24.67           H  
ATOM    700 2HB  SER A  48      40.772 -68.510   8.765  1.00 24.67           H  
ATOM    701  HG  SER A  48      42.915 -69.275   8.950  1.00 24.67           H  
ATOM    702  N   ALA A  49      44.180 -67.487   8.064  1.00 24.67           N  
ATOM    703  CA  ALA A  49      45.078 -68.043   7.075  1.00 24.67           C  
ATOM    704  C   ALA A  49      44.558 -69.449   6.766  1.00 24.67           C  
ATOM    705  O   ALA A  49      43.851 -70.011   7.611  1.00 24.67           O  
ATOM    706  CB  ALA A  49      46.506 -68.090   7.595  1.00 24.67           C  
ATOM    707  H   ALA A  49      44.492 -67.360   9.019  1.00 24.67           H  
ATOM    708  HA  ALA A  49      45.043 -67.414   6.193  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      47.162 -68.517   6.838  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      46.840 -67.081   7.834  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      46.547 -68.707   8.493  1.00 24.67           H  
ATOM    712  N   PRO A  50      44.779 -69.990   5.553  1.00 24.67           N  
ATOM    713  CA  PRO A  50      44.488 -71.364   5.182  1.00 24.67           C  
ATOM    714  C   PRO A  50      45.220 -72.343   6.085  1.00 24.67           C  
ATOM    715  O   PRO A  50      46.365 -72.101   6.468  1.00 24.67           O  
ATOM    716  CB  PRO A  50      45.019 -71.444   3.745  1.00 24.67           C  
ATOM    717  CG  PRO A  50      44.961 -70.025   3.233  1.00 24.67           C  
ATOM    718  CD  PRO A  50      45.278 -69.160   4.432  1.00 24.67           C  
ATOM    719  HA  PRO A  50      43.402 -71.530   5.222  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      46.040 -71.854   3.747  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      44.399 -72.137   3.153  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      45.680 -69.893   2.408  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      43.963 -69.818   2.819  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      46.358 -68.966   4.519  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      44.686 -68.244   4.314  1.00 24.67           H  
ATOM    726  N   SER A  51      44.574 -73.465   6.391  1.00 24.67           N  
ATOM    727  CA  SER A  51      45.173 -74.523   7.208  1.00 24.67           C  
ATOM    728  C   SER A  51      45.883 -75.594   6.366  1.00 24.67           C  
ATOM    729  O   SER A  51      46.439 -76.554   6.902  1.00 24.67           O  
ATOM    730  CB  SER A  51      44.110 -75.158   8.082  1.00 24.67           C  
ATOM    731  OG  SER A  51      43.141 -75.818   7.309  1.00 24.67           O  
ATOM    732  H   SER A  51      43.627 -73.594   6.055  1.00 24.67           H  
ATOM    733  HA  SER A  51      45.921 -74.064   7.859  1.00 24.67           H  
ATOM    734 1HB  SER A  51      44.577 -75.866   8.767  1.00 24.67           H  
ATOM    735 2HB  SER A  51      43.631 -74.387   8.685  1.00 24.67           H  
ATOM    736  HG  SER A  51      43.598 -76.539   6.865  1.00 24.67           H  
ATOM    737  N   SER A  52      45.814 -75.446   5.044  1.00 24.67           N  
ATOM    738  CA  SER A  52      46.394 -76.405   4.108  1.00 24.67           C  
ATOM    739  C   SER A  52      47.911 -76.515   4.215  1.00 24.67           C  
ATOM    740  O   SER A  52      48.603 -75.533   4.483  1.00 24.67           O  
ATOM    741  CB  SER A  52      46.034 -76.038   2.678  1.00 24.67           C  
ATOM    742  OG  SER A  52      44.651 -76.122   2.458  1.00 24.67           O  
ATOM    743  H   SER A  52      45.348 -74.628   4.685  1.00 24.67           H  
ATOM    744  HA  SER A  52      45.972 -77.387   4.327  1.00 24.67           H  
ATOM    745 1HB  SER A  52      46.378 -75.024   2.468  1.00 24.67           H  
ATOM    746 2HB  SER A  52      46.557 -76.708   1.991  1.00 24.67           H  
ATOM    747  HG  SER A  52      44.520 -75.939   1.522  1.00 24.67           H  
ATOM    748  N   SER A  53      48.416 -77.713   3.941  1.00 24.67           N  
ATOM    749  CA  SER A  53      49.846 -77.984   3.902  1.00 24.67           C  
ATOM    750  C   SER A  53      50.153 -78.631   2.561  1.00 24.67           C  
ATOM    751  O   SER A  53      49.719 -79.748   2.289  1.00 24.67           O  
ATOM    752  CB  SER A  53      50.245 -78.900   5.045  1.00 24.67           C  
ATOM    753  OG  SER A  53      51.606 -79.226   4.985  1.00 24.67           O  
ATOM    754  H   SER A  53      47.776 -78.469   3.746  1.00 24.67           H  
ATOM    755  HA  SER A  53      50.397 -77.045   3.978  1.00 24.67           H  
ATOM    756 1HB  SER A  53      50.028 -78.407   5.995  1.00 24.67           H  
ATOM    757 2HB  SER A  53      49.647 -79.809   5.006  1.00 24.67           H  
ATOM    758  HG  SER A  53      52.078 -78.390   5.015  1.00 24.67           H  
ATOM    759  N   MET A  54      50.862 -77.894   1.712  1.00 24.67           N  
ATOM    760  CA  MET A  54      51.121 -78.314   0.336  1.00 24.67           C  
ATOM    761  C   MET A  54      52.556 -78.778   0.074  1.00 24.67           C  
ATOM    762  O   MET A  54      53.004 -78.790  -1.077  1.00 24.67           O  
ATOM    763  CB  MET A  54      50.761 -77.167  -0.596  1.00 24.67           C  
ATOM    764  CG  MET A  54      49.303 -76.707  -0.471  1.00 24.67           C  
ATOM    765  SD  MET A  54      48.113 -78.003  -0.849  1.00 24.67           S  
ATOM    766  CE  MET A  54      48.348 -78.181  -2.614  1.00 24.67           C  
ATOM    767  H   MET A  54      51.204 -76.995   2.018  1.00 24.67           H  
ATOM    768  HA  MET A  54      50.466 -79.157   0.116  1.00 24.67           H  
ATOM    769 1HB  MET A  54      51.405 -76.314  -0.388  1.00 24.67           H  
ATOM    770 2HB  MET A  54      50.937 -77.469  -1.629  1.00 24.67           H  
ATOM    771 1HG  MET A  54      49.118 -76.357   0.546  1.00 24.67           H  
ATOM    772 2HG  MET A  54      49.129 -75.874  -1.151  1.00 24.67           H  
ATOM    773 1HE  MET A  54      47.677 -78.952  -2.994  1.00 24.67           H  
ATOM    774 2HE  MET A  54      48.130 -77.233  -3.108  1.00 24.67           H  
ATOM    775 3HE  MET A  54      49.381 -78.466  -2.815  1.00 24.67           H  
ATOM    776  N   THR A  55      53.297 -79.109   1.124  1.00 24.67           N  
ATOM    777  CA  THR A  55      54.685 -79.530   0.959  1.00 24.67           C  
ATOM    778  C   THR A  55      54.796 -80.762   0.058  1.00 24.67           C  
ATOM    779  O   THR A  55      54.127 -81.776   0.285  1.00 24.67           O  
ATOM    780  CB  THR A  55      55.331 -79.807   2.331  1.00 24.67           C  
ATOM    781  OG1 THR A  55      55.257 -78.622   3.144  1.00 24.67           O  
ATOM    782  CG2 THR A  55      56.785 -80.212   2.172  1.00 24.67           C  
ATOM    783  H   THR A  55      52.878 -79.094   2.044  1.00 24.67           H  
ATOM    784  HA  THR A  55      55.236 -78.716   0.480  1.00 24.67           H  
ATOM    785  HB  THR A  55      54.786 -80.611   2.826  1.00 24.67           H  
ATOM    786  HG1 THR A  55      55.574 -78.824   4.030  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      57.220 -80.404   3.152  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      56.846 -81.114   1.570  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      57.333 -79.412   1.681  1.00 24.67           H  
ATOM    790  N   SER A  56      55.649 -80.676  -0.959  1.00 24.67           N  
ATOM    791  CA  SER A  56      55.836 -81.772  -1.900  1.00 24.67           C  
ATOM    792  C   SER A  56      56.762 -82.853  -1.319  1.00 24.67           C  
ATOM    793  O   SER A  56      57.528 -82.561  -0.392  1.00 24.67           O  
ATOM    794  CB  SER A  56      56.444 -81.231  -3.185  1.00 24.67           C  
ATOM    795  OG  SER A  56      57.763 -80.810  -2.973  1.00 24.67           O  
ATOM    796  H   SER A  56      56.163 -79.817  -1.089  1.00 24.67           H  
ATOM    797  HA  SER A  56      54.851 -82.174  -2.115  1.00 24.67           H  
ATOM    798 1HB  SER A  56      56.427 -81.980  -3.966  1.00 24.67           H  
ATOM    799 2HB  SER A  56      55.846 -80.389  -3.531  1.00 24.67           H  
ATOM    800  HG  SER A  56      58.288 -81.635  -2.927  1.00 24.67           H  
ATOM    801  N   PRO A  57      56.728 -84.096  -1.836  1.00 24.67           N  
ATOM    802  CA  PRO A  57      57.688 -85.148  -1.563  1.00 24.67           C  
ATOM    803  C   PRO A  57      59.066 -84.660  -1.958  1.00 24.67           C  
ATOM    804  O   PRO A  57      59.198 -83.911  -2.931  1.00 24.67           O  
ATOM    805  CB  PRO A  57      57.211 -86.297  -2.455  1.00 24.67           C  
ATOM    806  CG  PRO A  57      55.732 -86.041  -2.647  1.00 24.67           C  
ATOM    807  CD  PRO A  57      55.593 -84.533  -2.688  1.00 24.67           C  
ATOM    808  HA  PRO A  57      57.651 -85.416  -0.496  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      57.772 -86.291  -3.401  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      57.420 -87.260  -1.968  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      55.384 -86.529  -3.572  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      55.165 -86.491  -1.820  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      55.685 -84.164  -3.716  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      54.628 -84.286  -2.229  1.00 24.67           H  
ATOM    815  N   GLN A  58      60.083 -85.079  -1.221  1.00 24.67           N  
ATOM    816  CA  GLN A  58      61.444 -84.664  -1.528  1.00 24.67           C  
ATOM    817  C   GLN A  58      62.224 -85.775  -2.214  1.00 24.67           C  
ATOM    818  O   GLN A  58      61.918 -86.954  -2.046  1.00 24.67           O  
ATOM    819  CB  GLN A  58      62.142 -84.221  -0.245  1.00 24.67           C  
ATOM    820  CG  GLN A  58      61.409 -83.077   0.462  1.00 24.67           C  
ATOM    821  CD  GLN A  58      61.383 -81.803  -0.363  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      62.444 -81.269  -0.717  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      60.188 -81.310  -0.680  1.00 24.67           N  
ATOM    824  H   GLN A  58      59.913 -85.688  -0.435  1.00 24.67           H  
ATOM    825  HA  GLN A  58      61.401 -83.815  -2.210  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      62.216 -85.062   0.445  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      63.155 -83.887  -0.471  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      60.375 -83.376   0.646  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      61.908 -82.862   1.406  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      60.116 -80.475  -1.224  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      59.329 -81.780  -0.383  1.00 24.67           H  
ATOM    832  N   SER A  59      63.262 -85.390  -2.954  1.00 24.67           N  
ATOM    833  CA  SER A  59      64.150 -86.342  -3.630  1.00 24.67           C  
ATOM    834  C   SER A  59      65.222 -86.942  -2.718  1.00 24.67           C  
ATOM    835  O   SER A  59      65.899 -87.896  -3.106  1.00 24.67           O  
ATOM    836  CB  SER A  59      64.840 -85.655  -4.788  1.00 24.67           C  
ATOM    837  OG  SER A  59      65.720 -84.668  -4.319  1.00 24.67           O  
ATOM    838  H   SER A  59      63.443 -84.402  -3.060  1.00 24.67           H  
ATOM    839  HA  SER A  59      63.540 -87.159  -4.017  1.00 24.67           H  
ATOM    840 1HB  SER A  59      65.393 -86.394  -5.365  1.00 24.67           H  
ATOM    841 2HB  SER A  59      64.097 -85.208  -5.447  1.00 24.67           H  
ATOM    842  HG  SER A  59      66.311 -85.114  -3.673  1.00 24.67           H  
ATOM    843  N   SER A  60      65.353 -86.367  -1.523  1.00 24.67           N  
ATOM    844  CA  SER A  60      66.360 -86.737  -0.536  1.00 24.67           C  
ATOM    845  C   SER A  60      67.751 -86.581  -1.131  1.00 24.67           C  
ATOM    846  O   SER A  60      68.714 -87.131  -0.596  1.00 24.67           O  
ATOM    847  OXT SER A  60      67.943 -85.590  -1.838  1.00 24.67           O  
ATOM    848  CB  SER A  60      66.142 -88.157  -0.032  1.00 24.67           C  
ATOM    849  OG  SER A  60      67.116 -88.508   0.914  1.00 24.67           O  
ATOM    850  H   SER A  60      64.720 -85.613  -1.305  1.00 24.67           H  
ATOM    851  HA  SER A  60      66.277 -86.058   0.313  1.00 24.67           H  
ATOM    852 1HB  SER A  60      65.152 -88.232   0.418  1.00 24.67           H  
ATOM    853 2HB  SER A  60      66.177 -88.862  -0.858  1.00 24.67           H  
ATOM    854  HG  SER A  60      67.957 -88.478   0.450  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643996 MODEL 3 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.711   0.115  -0.960  1.00  4.71           N  
ATOM      2  CA  ILE A   1       2.120   0.198  -0.608  1.00  4.71           C  
ATOM      3  C   ILE A   1       2.570   1.635  -0.425  1.00  4.71           C  
ATOM      4  O   ILE A   1       2.266   2.505  -1.248  1.00  4.71           O  
ATOM      5  CB  ILE A   1       3.003  -0.474  -1.679  1.00  4.71           C  
ATOM      6  CG1 ILE A   1       2.699  -1.972  -1.757  1.00  4.71           C  
ATOM      7  CG2 ILE A   1       4.487  -0.234  -1.386  1.00  4.71           C  
ATOM      8  CD1 ILE A   1       3.348  -2.648  -2.944  1.00  4.71           C  
ATOM      9 1H   ILE A   1       0.584  -0.552  -1.705  1.00  4.71           H  
ATOM     10 2H   ILE A   1       0.184  -0.176  -0.152  1.00  4.71           H  
ATOM     11 3H   ILE A   1       0.390   1.024  -1.261  1.00  4.71           H  
ATOM     12  HA  ILE A   1       2.266  -0.324   0.337  1.00  4.71           H  
ATOM     13  HB  ILE A   1       2.766  -0.051  -2.654  1.00  4.71           H  
ATOM     14 1HG1 ILE A   1       3.048  -2.451  -0.848  1.00  4.71           H  
ATOM     15 2HG1 ILE A   1       1.618  -2.118  -1.829  1.00  4.71           H  
ATOM     16 1HG2 ILE A   1       5.068  -0.708  -2.160  1.00  4.71           H  
ATOM     17 2HG2 ILE A   1       4.703   0.831  -1.376  1.00  4.71           H  
ATOM     18 3HG2 ILE A   1       4.744  -0.661  -0.421  1.00  4.71           H  
ATOM     19 1HD1 ILE A   1       3.097  -3.709  -2.948  1.00  4.71           H  
ATOM     20 2HD1 ILE A   1       2.990  -2.185  -3.864  1.00  4.71           H  
ATOM     21 3HD1 ILE A   1       4.430  -2.528  -2.877  1.00  4.71           H  
ATOM     22  N   GLU A   2       3.298   1.888   0.655  1.00  6.61           N  
ATOM     23  CA  GLU A   2       3.820   3.241   0.905  1.00  6.61           C  
ATOM     24  C   GLU A   2       5.342   3.261   0.831  1.00  6.61           C  
ATOM     25  O   GLU A   2       5.985   2.256   1.115  1.00  6.61           O  
ATOM     26  CB  GLU A   2       3.326   3.791   2.247  1.00  6.61           C  
ATOM     27  CG  GLU A   2       1.812   3.985   2.311  1.00  6.61           C  
ATOM     28  CD  GLU A   2       1.335   4.612   3.602  1.00  6.61           C  
ATOM     29  OE1 GLU A   2       2.153   4.891   4.445  1.00  6.61           O  
ATOM     30  OE2 GLU A   2       0.150   4.813   3.738  1.00  6.61           O  
ATOM     31  H   GLU A   2       3.507   1.110   1.289  1.00  6.61           H  
ATOM     32  HA  GLU A   2       3.451   3.908   0.124  1.00  6.61           H  
ATOM     33 1HB  GLU A   2       3.621   3.116   3.053  1.00  6.61           H  
ATOM     34 2HB  GLU A   2       3.799   4.757   2.443  1.00  6.61           H  
ATOM     35 1HG  GLU A   2       1.506   4.617   1.475  1.00  6.61           H  
ATOM     36 2HG  GLU A   2       1.335   3.015   2.187  1.00  6.61           H  
ATOM     37  N   VAL A   3       5.925   4.397   0.456  1.00  9.56           N  
ATOM     38  CA  VAL A   3       7.387   4.487   0.406  1.00  9.56           C  
ATOM     39  C   VAL A   3       7.961   5.402   1.482  1.00  9.56           C  
ATOM     40  O   VAL A   3       7.647   6.591   1.556  1.00  9.56           O  
ATOM     41  CB  VAL A   3       7.850   4.956  -0.979  1.00  9.56           C  
ATOM     42  CG1 VAL A   3       9.369   5.091  -1.006  1.00  9.56           C  
ATOM     43  CG2 VAL A   3       7.399   3.940  -2.004  1.00  9.56           C  
ATOM     44  H   VAL A   3       5.358   5.201   0.221  1.00  9.56           H  
ATOM     45  HA  VAL A   3       7.794   3.490   0.564  1.00  9.56           H  
ATOM     46  HB  VAL A   3       7.422   5.931  -1.201  1.00  9.56           H  
ATOM     47 1HG1 VAL A   3       9.687   5.422  -1.994  1.00  9.56           H  
ATOM     48 2HG1 VAL A   3       9.690   5.820  -0.261  1.00  9.56           H  
ATOM     49 3HG1 VAL A   3       9.811   4.125  -0.780  1.00  9.56           H  
ATOM     50 1HG2 VAL A   3       7.724   4.250  -2.996  1.00  9.56           H  
ATOM     51 2HG2 VAL A   3       7.843   2.993  -1.753  1.00  9.56           H  
ATOM     52 3HG2 VAL A   3       6.313   3.848  -1.987  1.00  9.56           H  
ATOM     53  N   ASP A   4       8.858   4.857   2.297  1.00 13.55           N  
ATOM     54  CA  ASP A   4       9.405   5.595   3.439  1.00 13.55           C  
ATOM     55  C   ASP A   4      10.598   6.484   3.122  1.00 13.55           C  
ATOM     56  O   ASP A   4      11.686   6.289   3.657  1.00 13.55           O  
ATOM     57  CB  ASP A   4       9.813   4.636   4.557  1.00 13.55           C  
ATOM     58  CG  ASP A   4       8.642   4.005   5.290  1.00 13.55           C  
ATOM     59  OD1 ASP A   4       7.581   4.588   5.311  1.00 13.55           O  
ATOM     60  OD2 ASP A   4       8.825   2.960   5.858  1.00 13.55           O  
ATOM     61  H   ASP A   4       9.150   3.896   2.112  1.00 13.55           H  
ATOM     62  HA  ASP A   4       8.612   6.238   3.821  1.00 13.55           H  
ATOM     63 1HB  ASP A   4      10.424   3.835   4.130  1.00 13.55           H  
ATOM     64 2HB  ASP A   4      10.430   5.170   5.278  1.00 13.55           H  
ATOM     65  N   GLU A   5      10.378   7.469   2.254  1.00 17.98           N  
ATOM     66  CA  GLU A   5      11.357   8.508   1.853  1.00 17.98           C  
ATOM     67  C   GLU A   5      12.608   8.022   1.091  1.00 17.98           C  
ATOM     68  O   GLU A   5      12.915   8.513   0.010  1.00 17.98           O  
ATOM     69  CB  GLU A   5      11.818   9.321   3.074  1.00 17.98           C  
ATOM     70  CG  GLU A   5      10.721  10.172   3.698  1.00 17.98           C  
ATOM     71  CD  GLU A   5      11.167  10.934   4.928  1.00 17.98           C  
ATOM     72  OE1 GLU A   5      12.284  10.749   5.351  1.00 17.98           O  
ATOM     73  OE2 GLU A   5      10.388  11.702   5.437  1.00 17.98           O  
ATOM     74  H   GLU A   5       9.430   7.499   1.879  1.00 17.98           H  
ATOM     75  HA  GLU A   5      10.829   9.197   1.188  1.00 17.98           H  
ATOM     76 1HB  GLU A   5      12.229   8.669   3.844  1.00 17.98           H  
ATOM     77 2HB  GLU A   5      12.617   9.996   2.770  1.00 17.98           H  
ATOM     78 1HG  GLU A   5      10.370  10.883   2.954  1.00 17.98           H  
ATOM     79 2HG  GLU A   5       9.888   9.523   3.962  1.00 17.98           H  
ATOM     80  N   ASN A   6      13.305   7.039   1.660  1.00 21.78           N  
ATOM     81  CA  ASN A   6      14.565   6.483   1.165  1.00 21.78           C  
ATOM     82  C   ASN A   6      14.400   5.431   0.066  1.00 21.78           C  
ATOM     83  O   ASN A   6      15.357   4.749  -0.298  1.00 21.78           O  
ATOM     84  CB  ASN A   6      15.316   5.884   2.340  1.00 21.78           C  
ATOM     85  CG  ASN A   6      14.582   4.685   2.942  1.00 21.78           C  
ATOM     86  OD1 ASN A   6      13.541   4.235   2.423  1.00 21.78           O  
ATOM     87  ND2 ASN A   6      15.105   4.172   4.033  1.00 21.78           N  
ATOM     88  H   ASN A   6      12.947   6.697   2.540  1.00 21.78           H  
ATOM     89  HA  ASN A   6      15.153   7.298   0.743  1.00 21.78           H  
ATOM     90 1HB  ASN A   6      16.309   5.572   2.022  1.00 21.78           H  
ATOM     91 2HB  ASN A   6      15.435   6.645   3.110  1.00 21.78           H  
ATOM     92 1HD2 ASN A   6      14.668   3.393   4.486  1.00 21.78           H  
ATOM     93 2HD2 ASN A   6      15.935   4.571   4.421  1.00 21.78           H  
ATOM     94  N   GLY A   7      13.187   5.288  -0.447  1.00 24.01           N  
ATOM     95  CA  GLY A   7      12.912   4.348  -1.523  1.00 24.01           C  
ATOM     96  C   GLY A   7      12.434   2.970  -1.071  1.00 24.01           C  
ATOM     97  O   GLY A   7      12.031   2.165  -1.909  1.00 24.01           O  
ATOM     98  H   GLY A   7      12.445   5.872  -0.092  1.00 24.01           H  
ATOM     99 1HA  GLY A   7      12.162   4.784  -2.184  1.00 24.01           H  
ATOM    100 2HA  GLY A   7      13.817   4.229  -2.123  1.00 24.01           H  
ATOM    101  N   THR A   8      12.475   2.670   0.227  1.00 24.67           N  
ATOM    102  CA  THR A   8      12.009   1.353   0.658  1.00 24.67           C  
ATOM    103  C   THR A   8      10.482   1.305   0.642  1.00 24.67           C  
ATOM    104  O   THR A   8       9.820   2.284   1.000  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.547   1.007   2.056  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.128   2.004   2.991  1.00 24.67           O  
ATOM    107  CG2 THR A   8      14.074   0.943   2.024  1.00 24.67           C  
ATOM    108  H   THR A   8      12.829   3.344   0.906  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.378   0.607  -0.045  1.00 24.67           H  
ATOM    110  HB  THR A   8      12.145   0.045   2.364  1.00 24.67           H  
ATOM    111  HG1 THR A   8      12.606   2.840   2.812  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      14.447   0.693   3.017  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      14.387   0.176   1.314  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      14.478   1.903   1.715  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.932   0.142   0.276  1.00 24.09           N  
ATOM    116  CA  LEU A   9       8.481  -0.048   0.174  1.00 24.09           C  
ATOM    117  C   LEU A   9       7.852  -0.832   1.325  1.00 24.09           C  
ATOM    118  O   LEU A   9       8.306  -1.923   1.682  1.00 24.09           O  
ATOM    119  CB  LEU A   9       8.157  -0.781  -1.132  1.00 24.09           C  
ATOM    120  CG  LEU A   9       8.066   0.039  -2.416  1.00 24.09           C  
ATOM    121  CD1 LEU A   9       9.363   0.765  -2.673  1.00 24.09           C  
ATOM    122  CD2 LEU A   9       7.758  -0.906  -3.582  1.00 24.09           C  
ATOM    123  H   LEU A   9      10.541  -0.623   0.029  1.00 24.09           H  
ATOM    124  HA  LEU A   9       8.015   0.937   0.148  1.00 24.09           H  
ATOM    125 1HB  LEU A   9       8.892  -1.568  -1.281  1.00 24.09           H  
ATOM    126 2HB  LEU A   9       7.210  -1.236  -1.006  1.00 24.09           H  
ATOM    127  HG  LEU A   9       7.269   0.771  -2.320  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9       9.282   1.342  -3.589  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9       9.564   1.432  -1.861  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9      10.181   0.054  -2.765  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9       7.682  -0.327  -4.507  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9       8.561  -1.640  -3.683  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9       6.824  -1.430  -3.412  1.00 24.09           H  
ATOM    134  N   ASP A  10       6.789  -0.265   1.880  1.00 22.00           N  
ATOM    135  CA  ASP A  10       6.001  -0.853   2.947  1.00 22.00           C  
ATOM    136  C   ASP A  10       4.874  -1.713   2.404  1.00 22.00           C  
ATOM    137  O   ASP A  10       3.848  -1.196   1.947  1.00 22.00           O  
ATOM    138  CB  ASP A  10       5.423   0.219   3.865  1.00 22.00           C  
ATOM    139  CG  ASP A  10       4.618  -0.362   5.045  1.00 22.00           C  
ATOM    140  OD1 ASP A  10       4.238  -1.524   4.985  1.00 22.00           O  
ATOM    141  OD2 ASP A  10       4.382   0.350   5.986  1.00 22.00           O  
ATOM    142  H   ASP A  10       6.501   0.642   1.538  1.00 22.00           H  
ATOM    143  HA  ASP A  10       6.656  -1.491   3.536  1.00 22.00           H  
ATOM    144 1HB  ASP A  10       6.240   0.829   4.262  1.00 22.00           H  
ATOM    145 2HB  ASP A  10       4.783   0.882   3.290  1.00 22.00           H  
ATOM    146  N   LEU A  11       5.086  -3.027   2.443  1.00 18.30           N  
ATOM    147  CA  LEU A  11       4.158  -4.029   1.924  1.00 18.30           C  
ATOM    148  C   LEU A  11       3.350  -4.708   3.033  1.00 18.30           C  
ATOM    149  O   LEU A  11       2.888  -5.837   2.844  1.00 18.30           O  
ATOM    150  CB  LEU A  11       4.903  -5.115   1.133  1.00 18.30           C  
ATOM    151  CG  LEU A  11       5.214  -4.822  -0.337  1.00 18.30           C  
ATOM    152  CD1 LEU A  11       6.148  -3.658  -0.435  1.00 18.30           C  
ATOM    153  CD2 LEU A  11       5.831  -6.046  -0.954  1.00 18.30           C  
ATOM    154  H   LEU A  11       5.959  -3.348   2.850  1.00 18.30           H  
ATOM    155  HA  LEU A  11       3.466  -3.527   1.251  1.00 18.30           H  
ATOM    156 1HB  LEU A  11       5.856  -5.300   1.632  1.00 18.30           H  
ATOM    157 2HB  LEU A  11       4.317  -6.028   1.168  1.00 18.30           H  
ATOM    158  HG  LEU A  11       4.301  -4.576  -0.862  1.00 18.30           H  
ATOM    159 1HD1 LEU A  11       6.365  -3.466  -1.488  1.00 18.30           H  
ATOM    160 2HD1 LEU A  11       5.686  -2.794  -0.003  1.00 18.30           H  
ATOM    161 3HD1 LEU A  11       7.076  -3.886   0.092  1.00 18.30           H  
ATOM    162 1HD2 LEU A  11       6.053  -5.857  -2.002  1.00 18.30           H  
ATOM    163 2HD2 LEU A  11       6.754  -6.290  -0.421  1.00 18.30           H  
ATOM    164 3HD2 LEU A  11       5.134  -6.884  -0.877  1.00 18.30           H  
ATOM    165  N   SER A  12       3.134  -4.014   4.162  1.00 13.85           N  
ATOM    166  CA  SER A  12       2.368  -4.560   5.294  1.00 13.85           C  
ATOM    167  C   SER A  12       0.949  -5.000   4.924  1.00 13.85           C  
ATOM    168  O   SER A  12       0.344  -5.803   5.629  1.00 13.85           O  
ATOM    169  CB  SER A  12       2.256  -3.535   6.405  1.00 13.85           C  
ATOM    170  OG  SER A  12       3.499  -3.241   6.950  1.00 13.85           O  
ATOM    171  H   SER A  12       3.546  -3.077   4.276  1.00 13.85           H  
ATOM    172  HA  SER A  12       2.906  -5.429   5.671  1.00 13.85           H  
ATOM    173 1HB  SER A  12       1.808  -2.621   6.012  1.00 13.85           H  
ATOM    174 2HB  SER A  12       1.597  -3.920   7.183  1.00 13.85           H  
ATOM    175  HG  SER A  12       3.889  -2.578   6.331  1.00 13.85           H  
ATOM    176  N   MET A  13       0.402  -4.439   3.853  1.00 10.03           N  
ATOM    177  CA  MET A  13      -0.928  -4.781   3.378  1.00 10.03           C  
ATOM    178  C   MET A  13      -1.052  -6.238   2.919  1.00 10.03           C  
ATOM    179  O   MET A  13      -1.985  -6.936   3.313  1.00 10.03           O  
ATOM    180  CB  MET A  13      -1.270  -3.858   2.219  1.00 10.03           C  
ATOM    181  CG  MET A  13      -2.597  -4.103   1.555  1.00 10.03           C  
ATOM    182  SD  MET A  13      -2.799  -3.033   0.114  1.00 10.03           S  
ATOM    183  CE  MET A  13      -1.577  -3.739  -1.011  1.00 10.03           C  
ATOM    184  H   MET A  13       0.951  -3.767   3.340  1.00 10.03           H  
ATOM    185  HA  MET A  13      -1.630  -4.625   4.195  1.00 10.03           H  
ATOM    186 1HB  MET A  13      -1.268  -2.828   2.569  1.00 10.03           H  
ATOM    187 2HB  MET A  13      -0.497  -3.940   1.455  1.00 10.03           H  
ATOM    188 1HG  MET A  13      -2.676  -5.140   1.242  1.00 10.03           H  
ATOM    189 2HG  MET A  13      -3.398  -3.889   2.261  1.00 10.03           H  
ATOM    190 1HE  MET A  13      -1.575  -3.173  -1.944  1.00 10.03           H  
ATOM    191 2HE  MET A  13      -0.587  -3.695  -0.554  1.00 10.03           H  
ATOM    192 3HE  MET A  13      -1.834  -4.779  -1.218  1.00 10.03           H  
ATOM    193  N   HIS A  14      -0.147  -6.656   2.017  1.00  7.57           N  
ATOM    194  CA  HIS A  14      -0.095  -8.006   1.424  1.00  7.57           C  
ATOM    195  C   HIS A  14      -1.352  -8.865   1.594  1.00  7.57           C  
ATOM    196  O   HIS A  14      -1.275  -9.958   2.156  1.00  7.57           O  
ATOM    197  CB  HIS A  14       1.128  -8.801   1.909  1.00  7.57           C  
ATOM    198  CG  HIS A  14       1.204  -9.036   3.373  1.00  7.57           C  
ATOM    199  ND1 HIS A  14       1.748  -8.119   4.222  1.00  7.57           N  
ATOM    200  CD2 HIS A  14       0.800 -10.073   4.142  1.00  7.57           C  
ATOM    201  CE1 HIS A  14       1.689  -8.572   5.459  1.00  7.57           C  
ATOM    202  NE2 HIS A  14       1.118  -9.763   5.443  1.00  7.57           N  
ATOM    203  H   HIS A  14       0.590  -6.012   1.770  1.00  7.57           H  
ATOM    204  HA  HIS A  14       0.040  -7.882   0.353  1.00  7.57           H  
ATOM    205 1HB  HIS A  14       1.141  -9.773   1.412  1.00  7.57           H  
ATOM    206 2HB  HIS A  14       2.036  -8.275   1.615  1.00  7.57           H  
ATOM    207  HD1 HIS A  14       2.154  -7.231   3.924  1.00  7.57           H  
ATOM    208  HD2 HIS A  14       0.310 -11.024   3.912  1.00  7.57           H  
ATOM    209  HE1 HIS A  14       2.075  -7.967   6.281  1.00  7.57           H  
ATOM    210  N   LYS A  15      -2.500  -8.406   1.112  1.00  6.42           N  
ATOM    211  CA  LYS A  15      -3.708  -9.191   1.314  1.00  6.42           C  
ATOM    212  C   LYS A  15      -3.568 -10.606   0.762  1.00  6.42           C  
ATOM    213  O   LYS A  15      -3.247 -10.815  -0.418  1.00  6.42           O  
ATOM    214  CB  LYS A  15      -4.920  -8.500   0.692  1.00  6.42           C  
ATOM    215  CG  LYS A  15      -6.233  -9.258   0.895  1.00  6.42           C  
ATOM    216  CD  LYS A  15      -7.421  -8.507   0.310  1.00  6.42           C  
ATOM    217  CE  LYS A  15      -8.712  -9.287   0.504  1.00  6.42           C  
ATOM    218  NZ  LYS A  15      -9.886  -8.571  -0.074  1.00  6.42           N  
ATOM    219  H   LYS A  15      -2.533  -7.508   0.659  1.00  6.42           H  
ATOM    220  HA  LYS A  15      -3.879  -9.268   2.391  1.00  6.42           H  
ATOM    221 1HB  LYS A  15      -5.038  -7.509   1.131  1.00  6.42           H  
ATOM    222 2HB  LYS A  15      -4.773  -8.371  -0.367  1.00  6.42           H  
ATOM    223 1HG  LYS A  15      -6.162 -10.233   0.404  1.00  6.42           H  
ATOM    224 2HG  LYS A  15      -6.394  -9.423   1.957  1.00  6.42           H  
ATOM    225 1HD  LYS A  15      -7.512  -7.536   0.800  1.00  6.42           H  
ATOM    226 2HD  LYS A  15      -7.257  -8.342  -0.757  1.00  6.42           H  
ATOM    227 1HE  LYS A  15      -8.615 -10.260   0.021  1.00  6.42           H  
ATOM    228 2HE  LYS A  15      -8.880  -9.437   1.570  1.00  6.42           H  
ATOM    229 1HZ  LYS A  15     -10.722  -9.119   0.075  1.00  6.42           H  
ATOM    230 2HZ  LYS A  15      -9.989  -7.672   0.375  1.00  6.42           H  
ATOM    231 3HZ  LYS A  15      -9.745  -8.436  -1.065  1.00  6.42           H  
ATOM    232  N   HIS A  16      -3.863 -11.586   1.605  1.00  6.40           N  
ATOM    233  CA  HIS A  16      -3.807 -12.978   1.197  1.00  6.40           C  
ATOM    234  C   HIS A  16      -5.062 -13.325   0.419  1.00  6.40           C  
ATOM    235  O   HIS A  16      -6.171 -13.026   0.865  1.00  6.40           O  
ATOM    236  CB  HIS A  16      -3.665 -13.904   2.412  1.00  6.40           C  
ATOM    237  CG  HIS A  16      -3.396 -15.359   2.072  1.00  6.40           C  
ATOM    238  ND1 HIS A  16      -2.204 -15.787   1.521  1.00  6.40           N  
ATOM    239  CD2 HIS A  16      -4.158 -16.472   2.223  1.00  6.40           C  
ATOM    240  CE1 HIS A  16      -2.245 -17.102   1.349  1.00  6.40           C  
ATOM    241  NE2 HIS A  16      -3.415 -17.543   1.771  1.00  6.40           N  
ATOM    242  H   HIS A  16      -4.113 -11.353   2.557  1.00  6.40           H  
ATOM    243  HA  HIS A  16      -2.948 -13.135   0.541  1.00  6.40           H  
ATOM    244 1HB  HIS A  16      -2.855 -13.547   3.047  1.00  6.40           H  
ATOM    245 2HB  HIS A  16      -4.581 -13.863   3.001  1.00  6.40           H  
ATOM    246  HD1 HIS A  16      -1.422 -15.210   1.288  1.00  6.40           H  
ATOM    247  HD2 HIS A  16      -5.164 -16.630   2.613  1.00  6.40           H  
ATOM    248  HE1 HIS A  16      -1.394 -17.632   0.922  1.00  6.40           H  
ATOM    249  N   ARG A  17      -4.895 -13.936  -0.742  1.00  7.50           N  
ATOM    250  CA  ARG A  17      -6.035 -14.372  -1.527  1.00  7.50           C  
ATOM    251  C   ARG A  17      -6.216 -15.860  -1.297  1.00  7.50           C  
ATOM    252  O   ARG A  17      -5.228 -16.584  -1.196  1.00  7.50           O  
ATOM    253  CB  ARG A  17      -5.817 -14.104  -3.005  1.00  7.50           C  
ATOM    254  CG  ARG A  17      -6.172 -12.688  -3.510  1.00  7.50           C  
ATOM    255  CD  ARG A  17      -5.209 -11.615  -3.057  1.00  7.50           C  
ATOM    256  NE  ARG A  17      -5.437 -10.374  -3.792  1.00  7.50           N  
ATOM    257  CZ  ARG A  17      -4.752  -9.217  -3.635  1.00  7.50           C  
ATOM    258  NH1 ARG A  17      -3.784  -9.105  -2.750  1.00  7.50           N  
ATOM    259  NH2 ARG A  17      -5.062  -8.175  -4.393  1.00  7.50           N  
ATOM    260  H   ARG A  17      -3.959 -14.122  -1.072  1.00  7.50           H  
ATOM    261  HA  ARG A  17      -6.929 -13.846  -1.194  1.00  7.50           H  
ATOM    262 1HB  ARG A  17      -4.774 -14.283  -3.248  1.00  7.50           H  
ATOM    263 2HB  ARG A  17      -6.412 -14.818  -3.583  1.00  7.50           H  
ATOM    264 1HG  ARG A  17      -6.181 -12.689  -4.601  1.00  7.50           H  
ATOM    265 2HG  ARG A  17      -7.162 -12.418  -3.143  1.00  7.50           H  
ATOM    266 1HD  ARG A  17      -5.355 -11.410  -1.994  1.00  7.50           H  
ATOM    267 2HD  ARG A  17      -4.180 -11.932  -3.225  1.00  7.50           H  
ATOM    268  HE  ARG A  17      -6.163 -10.387  -4.493  1.00  7.50           H  
ATOM    269 1HH1 ARG A  17      -3.533  -9.891  -2.130  1.00  7.50           H  
ATOM    270 2HH1 ARG A  17      -3.294  -8.234  -2.661  1.00  7.50           H  
ATOM    271 1HH2 ARG A  17      -5.802  -8.251  -5.080  1.00  7.50           H  
ATOM    272 2HH2 ARG A  17      -4.559  -7.309  -4.289  1.00  7.50           H  
ATOM    273  N   LYS A  18      -7.457 -16.334  -1.237  1.00  9.90           N  
ATOM    274  CA  LYS A  18      -7.664 -17.767  -1.071  1.00  9.90           C  
ATOM    275  C   LYS A  18      -7.039 -18.531  -2.230  1.00  9.90           C  
ATOM    276  O   LYS A  18      -7.284 -18.210  -3.395  1.00  9.90           O  
ATOM    277  CB  LYS A  18      -9.151 -18.104  -0.953  1.00  9.90           C  
ATOM    278  CG  LYS A  18      -9.432 -19.578  -0.687  1.00  9.90           C  
ATOM    279  CD  LYS A  18     -10.918 -19.853  -0.503  1.00  9.90           C  
ATOM    280  CE  LYS A  18     -11.171 -21.336  -0.248  1.00  9.90           C  
ATOM    281  NZ  LYS A  18     -12.616 -21.630  -0.048  1.00  9.90           N  
ATOM    282  H   LYS A  18      -8.248 -15.709  -1.310  1.00  9.90           H  
ATOM    283  HA  LYS A  18      -7.162 -18.087  -0.156  1.00  9.90           H  
ATOM    284 1HB  LYS A  18      -9.592 -17.526  -0.140  1.00  9.90           H  
ATOM    285 2HB  LYS A  18      -9.662 -17.824  -1.873  1.00  9.90           H  
ATOM    286 1HG  LYS A  18      -9.061 -20.175  -1.526  1.00  9.90           H  
ATOM    287 2HG  LYS A  18      -8.900 -19.889   0.210  1.00  9.90           H  
ATOM    288 1HD  LYS A  18     -11.296 -19.273   0.340  1.00  9.90           H  
ATOM    289 2HD  LYS A  18     -11.455 -19.550  -1.402  1.00  9.90           H  
ATOM    290 1HE  LYS A  18     -10.806 -21.910  -1.099  1.00  9.90           H  
ATOM    291 2HE  LYS A  18     -10.621 -21.641   0.644  1.00  9.90           H  
ATOM    292 1HZ  LYS A  18     -12.738 -22.620   0.119  1.00  9.90           H  
ATOM    293 2HZ  LYS A  18     -12.960 -21.110   0.748  1.00  9.90           H  
ATOM    294 3HZ  LYS A  18     -13.133 -21.363  -0.873  1.00  9.90           H  
ATOM    295  N   ARG A  19      -6.238 -19.535  -1.906  1.00 13.68           N  
ATOM    296  CA  ARG A  19      -5.585 -20.356  -2.909  1.00 13.68           C  
ATOM    297  C   ARG A  19      -6.403 -21.594  -3.222  1.00 13.68           C  
ATOM    298  O   ARG A  19      -7.069 -22.138  -2.342  1.00 13.68           O  
ATOM    299  CB  ARG A  19      -4.194 -20.752  -2.440  1.00 13.68           C  
ATOM    300  CG  ARG A  19      -3.247 -19.560  -2.239  1.00 13.68           C  
ATOM    301  CD  ARG A  19      -1.874 -19.967  -1.805  1.00 13.68           C  
ATOM    302  NE  ARG A  19      -1.849 -20.510  -0.452  1.00 13.68           N  
ATOM    303  CZ  ARG A  19      -0.752 -21.022   0.141  1.00 13.68           C  
ATOM    304  NH1 ARG A  19       0.390 -21.053  -0.511  1.00 13.68           N  
ATOM    305  NH2 ARG A  19      -0.817 -21.484   1.377  1.00 13.68           N  
ATOM    306  H   ARG A  19      -6.069 -19.728  -0.929  1.00 13.68           H  
ATOM    307  HA  ARG A  19      -5.484 -19.769  -3.823  1.00 13.68           H  
ATOM    308 1HB  ARG A  19      -4.263 -21.291  -1.496  1.00 13.68           H  
ATOM    309 2HB  ARG A  19      -3.737 -21.423  -3.168  1.00 13.68           H  
ATOM    310 1HG  ARG A  19      -3.161 -19.009  -3.174  1.00 13.68           H  
ATOM    311 2HG  ARG A  19      -3.667 -18.898  -1.471  1.00 13.68           H  
ATOM    312 1HD  ARG A  19      -1.491 -20.729  -2.482  1.00 13.68           H  
ATOM    313 2HD  ARG A  19      -1.220 -19.097  -1.829  1.00 13.68           H  
ATOM    314  HE  ARG A  19      -2.712 -20.495   0.079  1.00 13.68           H  
ATOM    315 1HH1 ARG A  19       0.443 -20.698  -1.456  1.00 13.68           H  
ATOM    316 2HH1 ARG A  19       1.215 -21.432  -0.068  1.00 13.68           H  
ATOM    317 1HH2 ARG A  19      -1.696 -21.459   1.879  1.00 13.68           H  
ATOM    318 2HH2 ARG A  19       0.008 -21.863   1.820  1.00 13.68           H  
ATOM    319  N   GLU A  20      -6.314 -22.069  -4.460  1.00 18.12           N  
ATOM    320  CA  GLU A  20      -6.976 -23.314  -4.856  1.00 18.12           C  
ATOM    321  C   GLU A  20      -6.418 -24.514  -4.085  1.00 18.12           C  
ATOM    322  O   GLU A  20      -7.127 -25.462  -3.734  1.00 18.12           O  
ATOM    323  CB  GLU A  20      -6.815 -23.546  -6.358  1.00 18.12           C  
ATOM    324  CG  GLU A  20      -7.581 -22.562  -7.235  1.00 18.12           C  
ATOM    325  CD  GLU A  20      -7.356 -22.779  -8.716  1.00 18.12           C  
ATOM    326  OE1 GLU A  20      -6.515 -23.572  -9.061  1.00 18.12           O  
ATOM    327  OE2 GLU A  20      -8.031 -22.147  -9.497  1.00 18.12           O  
ATOM    328  H   GLU A  20      -5.778 -21.559  -5.149  1.00 18.12           H  
ATOM    329  HA  GLU A  20      -8.042 -23.227  -4.623  1.00 18.12           H  
ATOM    330 1HB  GLU A  20      -5.758 -23.479  -6.624  1.00 18.12           H  
ATOM    331 2HB  GLU A  20      -7.150 -24.549  -6.608  1.00 18.12           H  
ATOM    332 1HG  GLU A  20      -8.647 -22.661  -7.020  1.00 18.12           H  
ATOM    333 2HG  GLU A  20      -7.283 -21.547  -6.968  1.00 18.12           H  
ATOM    334  N   ASN A  21      -5.117 -24.483  -3.811  1.00 21.88           N  
ATOM    335  CA  ASN A  21      -4.530 -25.614  -3.128  1.00 21.88           C  
ATOM    336  C   ASN A  21      -4.775 -25.480  -1.639  1.00 21.88           C  
ATOM    337  O   ASN A  21      -4.001 -24.873  -0.899  1.00 21.88           O  
ATOM    338  CB  ASN A  21      -3.048 -25.741  -3.397  1.00 21.88           C  
ATOM    339  CG  ASN A  21      -2.491 -27.043  -2.857  1.00 21.88           C  
ATOM    340  OD1 ASN A  21      -3.114 -27.749  -2.041  1.00 21.88           O  
ATOM    341  ND2 ASN A  21      -1.303 -27.382  -3.303  1.00 21.88           N  
ATOM    342  H   ASN A  21      -4.558 -23.695  -4.091  1.00 21.88           H  
ATOM    343  HA  ASN A  21      -5.025 -26.527  -3.464  1.00 21.88           H  
ATOM    344 1HB  ASN A  21      -2.867 -25.692  -4.471  1.00 21.88           H  
ATOM    345 2HB  ASN A  21      -2.516 -24.910  -2.931  1.00 21.88           H  
ATOM    346 1HD2 ASN A  21      -0.871 -28.231  -2.982  1.00 21.88           H  
ATOM    347 2HD2 ASN A  21      -0.828 -26.796  -3.958  1.00 21.88           H  
ATOM    348  N   ALA A  22      -5.846 -26.121  -1.200  1.00 24.04           N  
ATOM    349  CA  ALA A  22      -6.283 -26.081   0.191  1.00 24.04           C  
ATOM    350  C   ALA A  22      -5.374 -26.910   1.098  1.00 24.04           C  
ATOM    351  O   ALA A  22      -5.501 -26.850   2.323  1.00 24.04           O  
ATOM    352  CB  ALA A  22      -7.714 -26.580   0.304  1.00 24.04           C  
ATOM    353  H   ALA A  22      -6.428 -26.554  -1.912  1.00 24.04           H  
ATOM    354  HA  ALA A  22      -6.238 -25.048   0.528  1.00 24.04           H  
ATOM    355 1HB  ALA A  22      -8.042 -26.519   1.340  1.00 24.04           H  
ATOM    356 2HB  ALA A  22      -8.362 -25.961  -0.323  1.00 24.04           H  
ATOM    357 3HB  ALA A  22      -7.764 -27.609  -0.031  1.00 24.04           H  
ATOM    358  N   PHE A  23      -4.481 -27.709   0.503  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.572 -28.559   1.261  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.138 -28.416   0.722  1.00 24.67           C  
ATOM    361  O   PHE A  23      -1.595 -29.381   0.174  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -4.032 -30.011   1.159  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -5.448 -30.198   1.622  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -6.488 -30.229   0.701  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -5.756 -30.310   2.964  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.794 -30.374   1.111  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -7.067 -30.450   3.379  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -8.085 -30.485   2.448  1.00 24.67           C  
ATOM    369  H   PHE A  23      -4.384 -27.692  -0.511  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -3.596 -28.263   2.311  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -3.960 -30.344   0.120  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.384 -30.648   1.758  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -6.254 -30.134  -0.362  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.953 -30.276   3.701  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -8.599 -30.397   0.376  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -7.297 -30.535   4.440  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -9.117 -30.597   2.774  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.456 -27.271   0.947  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.195 -26.861   0.325  1.00 24.67           C  
ATOM    380  C   PRO A  24       0.875 -27.947   0.319  1.00 24.67           C  
ATOM    381  O   PRO A  24       1.718 -27.979  -0.578  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.233 -25.690   1.211  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.064 -25.114   1.704  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -1.943 -26.304   1.956  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -0.395 -26.516  -0.697  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       0.890 -26.044   2.021  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.812 -24.973   0.618  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.908 -24.504   2.603  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -1.498 -24.453   0.934  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -1.812 -26.692   2.974  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.955 -25.983   1.765  1.00 24.67           H  
ATOM    392  N   SER A  25       0.856 -28.810   1.334  1.00 24.67           N  
ATOM    393  CA  SER A  25       1.807 -29.905   1.456  1.00 24.67           C  
ATOM    394  C   SER A  25       3.258 -29.444   1.345  1.00 24.67           C  
ATOM    395  O   SER A  25       4.070 -30.069   0.659  1.00 24.67           O  
ATOM    396  CB  SER A  25       1.495 -30.945   0.397  1.00 24.67           C  
ATOM    397  OG  SER A  25       0.178 -31.441   0.550  1.00 24.67           O  
ATOM    398  H   SER A  25       0.133 -28.729   2.031  1.00 24.67           H  
ATOM    399  HA  SER A  25       1.674 -30.356   2.440  1.00 24.67           H  
ATOM    400 1HB  SER A  25       1.608 -30.513  -0.595  1.00 24.67           H  
ATOM    401 2HB  SER A  25       2.207 -31.761   0.477  1.00 24.67           H  
ATOM    402  HG  SER A  25      -0.434 -30.690   0.335  1.00 24.67           H  
ATOM    403  N   SER A  26       3.587 -28.356   2.034  1.00 24.67           N  
ATOM    404  CA  SER A  26       4.937 -27.811   2.027  1.00 24.67           C  
ATOM    405  C   SER A  26       5.948 -28.808   2.578  1.00 24.67           C  
ATOM    406  O   SER A  26       5.659 -29.535   3.531  1.00 24.67           O  
ATOM    407  CB  SER A  26       5.000 -26.532   2.833  1.00 24.67           C  
ATOM    408  OG  SER A  26       6.318 -26.051   2.897  1.00 24.67           O  
ATOM    409  H   SER A  26       2.870 -27.895   2.572  1.00 24.67           H  
ATOM    410  HA  SER A  26       5.208 -27.584   0.994  1.00 24.67           H  
ATOM    411 1HB  SER A  26       4.358 -25.779   2.376  1.00 24.67           H  
ATOM    412 2HB  SER A  26       4.630 -26.716   3.839  1.00 24.67           H  
ATOM    413  HG  SER A  26       6.849 -26.765   3.299  1.00 24.67           H  
ATOM    414  N   SER A  27       7.136 -28.835   1.977  1.00 24.67           N  
ATOM    415  CA  SER A  27       8.212 -29.711   2.426  1.00 24.67           C  
ATOM    416  C   SER A  27       8.644 -29.415   3.848  1.00 24.67           C  
ATOM    417  O   SER A  27       8.724 -28.254   4.253  1.00 24.67           O  
ATOM    418  CB  SER A  27       9.418 -29.600   1.517  1.00 24.67           C  
ATOM    419  OG  SER A  27      10.503 -30.364   2.011  1.00 24.67           O  
ATOM    420  H   SER A  27       7.293 -28.220   1.190  1.00 24.67           H  
ATOM    421  HA  SER A  27       7.846 -30.741   2.391  1.00 24.67           H  
ATOM    422 1HB  SER A  27       9.149 -29.951   0.522  1.00 24.67           H  
ATOM    423 2HB  SER A  27       9.717 -28.554   1.426  1.00 24.67           H  
ATOM    424  HG  SER A  27      11.119 -30.445   1.272  1.00 24.67           H  
ATOM    425  N   SER A  28       8.962 -30.475   4.582  1.00 24.67           N  
ATOM    426  CA  SER A  28       9.459 -30.392   5.949  1.00 24.67           C  
ATOM    427  C   SER A  28      10.973 -30.148   6.016  1.00 24.67           C  
ATOM    428  O   SER A  28      11.538 -30.033   7.104  1.00 24.67           O  
ATOM    429  CB  SER A  28       9.107 -31.658   6.705  1.00 24.67           C  
ATOM    430  OG  SER A  28       9.773 -32.768   6.170  1.00 24.67           O  
ATOM    431  H   SER A  28       8.855 -31.389   4.163  1.00 24.67           H  
ATOM    432  HA  SER A  28       8.965 -29.551   6.437  1.00 24.67           H  
ATOM    433 1HB  SER A  28       9.378 -31.538   7.753  1.00 24.67           H  
ATOM    434 2HB  SER A  28       8.031 -31.818   6.660  1.00 24.67           H  
ATOM    435  HG  SER A  28      10.707 -32.545   6.185  1.00 24.67           H  
ATOM    436  N   CYS A  29      11.647 -30.130   4.864  1.00 24.67           N  
ATOM    437  CA  CYS A  29      13.098 -29.964   4.849  1.00 24.67           C  
ATOM    438  C   CYS A  29      13.548 -28.648   5.482  1.00 24.67           C  
ATOM    439  O   CYS A  29      13.094 -27.570   5.100  1.00 24.67           O  
ATOM    440  CB  CYS A  29      13.630 -30.024   3.421  1.00 24.67           C  
ATOM    441  SG  CYS A  29      15.420 -29.850   3.301  1.00 24.67           S  
ATOM    442  H   CYS A  29      11.147 -30.217   3.978  1.00 24.67           H  
ATOM    443  HA  CYS A  29      13.538 -30.786   5.414  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      13.349 -30.975   2.966  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      13.174 -29.228   2.835  1.00 24.67           H  
ATOM    446  HG  CYS A  29      15.469 -29.932   1.974  1.00 24.67           H  
ATOM    447  N   SER A  30      14.480 -28.751   6.432  1.00 24.67           N  
ATOM    448  CA  SER A  30      15.026 -27.600   7.150  1.00 24.67           C  
ATOM    449  C   SER A  30      16.530 -27.447   6.924  1.00 24.67           C  
ATOM    450  O   SER A  30      17.227 -26.792   7.715  1.00 24.67           O  
ATOM    451  CB  SER A  30      14.747 -27.727   8.638  1.00 24.67           C  
ATOM    452  OG  SER A  30      15.312 -28.899   9.168  1.00 24.67           O  
ATOM    453  H   SER A  30      14.801 -29.673   6.688  1.00 24.67           H  
ATOM    454  HA  SER A  30      14.537 -26.697   6.782  1.00 24.67           H  
ATOM    455 1HB  SER A  30      15.149 -26.858   9.158  1.00 24.67           H  
ATOM    456 2HB  SER A  30      13.670 -27.738   8.800  1.00 24.67           H  
ATOM    457  HG  SER A  30      14.889 -29.628   8.711  1.00 24.67           H  
ATOM    458  N   SER A  31      17.042 -28.078   5.869  1.00 24.67           N  
ATOM    459  CA  SER A  31      18.473 -28.017   5.620  1.00 24.67           C  
ATOM    460  C   SER A  31      18.913 -26.571   5.631  1.00 24.67           C  
ATOM    461  O   SER A  31      18.344 -25.723   4.941  1.00 24.67           O  
ATOM    462  CB  SER A  31      18.828 -28.661   4.294  1.00 24.67           C  
ATOM    463  OG  SER A  31      20.200 -28.530   4.021  1.00 24.67           O  
ATOM    464  H   SER A  31      16.430 -28.585   5.245  1.00 24.67           H  
ATOM    465  HA  SER A  31      18.994 -28.543   6.421  1.00 24.67           H  
ATOM    466 1HB  SER A  31      18.558 -29.716   4.323  1.00 24.67           H  
ATOM    467 2HB  SER A  31      18.252 -28.200   3.493  1.00 24.67           H  
ATOM    468  HG  SER A  31      20.376 -29.101   3.274  1.00 24.67           H  
ATOM    469  N   SER A  32      19.949 -26.312   6.412  1.00 24.67           N  
ATOM    470  CA  SER A  32      20.492 -24.984   6.605  1.00 24.67           C  
ATOM    471  C   SER A  32      22.019 -24.997   6.503  1.00 24.67           C  
ATOM    472  O   SER A  32      22.689 -24.989   7.535  1.00 24.67           O  
ATOM    473  CB  SER A  32      20.055 -24.484   7.970  1.00 24.67           C  
ATOM    474  OG  SER A  32      18.635 -24.412   8.060  1.00 24.67           O  
ATOM    475  H   SER A  32      20.354 -27.083   6.921  1.00 24.67           H  
ATOM    476  HA  SER A  32      20.084 -24.320   5.846  1.00 24.67           H  
ATOM    477 1HB  SER A  32      20.436 -25.156   8.739  1.00 24.67           H  
ATOM    478 2HB  SER A  32      20.483 -23.500   8.150  1.00 24.67           H  
ATOM    479  HG  SER A  32      18.270 -25.336   7.924  1.00 24.67           H  
ATOM    480  N   PRO A  33      22.598 -25.083   5.289  1.00 24.67           N  
ATOM    481  CA  PRO A  33      24.021 -25.228   5.042  1.00 24.67           C  
ATOM    482  C   PRO A  33      24.832 -24.117   5.688  1.00 24.67           C  
ATOM    483  O   PRO A  33      24.414 -22.956   5.705  1.00 24.67           O  
ATOM    484  CB  PRO A  33      24.109 -25.118   3.513  1.00 24.67           C  
ATOM    485  CG  PRO A  33      22.757 -25.559   3.023  1.00 24.67           C  
ATOM    486  CD  PRO A  33      21.787 -25.028   4.050  1.00 24.67           C  
ATOM    487  HA  PRO A  33      24.353 -26.216   5.393  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      24.360 -24.085   3.227  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      24.923 -25.756   3.144  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      22.564 -25.158   2.018  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      22.722 -26.655   2.942  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      21.491 -23.998   3.827  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      20.944 -25.698   4.066  1.00 24.67           H  
ATOM    494  N   GLY A  34      25.997 -24.490   6.203  1.00 24.67           N  
ATOM    495  CA  GLY A  34      26.935 -23.569   6.830  1.00 24.67           C  
ATOM    496  C   GLY A  34      28.185 -23.468   5.969  1.00 24.67           C  
ATOM    497  O   GLY A  34      28.105 -23.457   4.740  1.00 24.67           O  
ATOM    498  H   GLY A  34      26.254 -25.465   6.155  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      26.477 -22.587   6.943  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      27.194 -23.928   7.827  1.00 24.67           H  
ATOM    501  N   VAL A  35      29.340 -23.400   6.609  1.00 24.67           N  
ATOM    502  CA  VAL A  35      30.593 -23.286   5.883  1.00 24.67           C  
ATOM    503  C   VAL A  35      31.007 -24.653   5.353  1.00 24.67           C  
ATOM    504  O   VAL A  35      31.034 -25.634   6.099  1.00 24.67           O  
ATOM    505  CB  VAL A  35      31.690 -22.720   6.793  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      33.023 -22.690   6.053  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      31.290 -21.326   7.241  1.00 24.67           C  
ATOM    508  H   VAL A  35      29.352 -23.420   7.619  1.00 24.67           H  
ATOM    509  HA  VAL A  35      30.449 -22.607   5.041  1.00 24.67           H  
ATOM    510  HB  VAL A  35      31.810 -23.366   7.662  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      33.796 -22.296   6.709  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      33.295 -23.704   5.746  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      32.937 -22.056   5.171  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      32.059 -20.918   7.895  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      31.179 -20.684   6.366  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      30.343 -21.376   7.778  1.00 24.67           H  
ATOM    517  N   LYS A  36      31.299 -24.722   4.061  1.00 24.67           N  
ATOM    518  CA  LYS A  36      31.676 -25.976   3.435  1.00 24.67           C  
ATOM    519  C   LYS A  36      32.883 -26.607   4.111  1.00 24.67           C  
ATOM    520  O   LYS A  36      33.898 -25.944   4.329  1.00 24.67           O  
ATOM    521  CB  LYS A  36      31.959 -25.760   1.950  1.00 24.67           C  
ATOM    522  CG  LYS A  36      32.282 -27.035   1.175  1.00 24.67           C  
ATOM    523  CD  LYS A  36      32.480 -26.763  -0.315  1.00 24.67           C  
ATOM    524  CE  LYS A  36      32.827 -28.046  -1.062  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      33.024 -27.807  -2.521  1.00 24.67           N  
ATOM    526  H   LYS A  36      31.248 -23.885   3.500  1.00 24.67           H  
ATOM    527  HA  LYS A  36      30.844 -26.666   3.532  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      31.096 -25.289   1.479  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      32.806 -25.085   1.836  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      33.196 -27.474   1.569  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      31.473 -27.754   1.300  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      31.566 -26.339  -0.738  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      33.289 -26.047  -0.449  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      33.744 -28.463  -0.644  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      32.019 -28.764  -0.928  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      33.251 -28.679  -2.979  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      32.175 -27.430  -2.918  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      33.778 -27.151  -2.655  1.00 24.67           H  
ATOM    539  N   SER A  37      32.763 -27.889   4.442  1.00 24.67           N  
ATOM    540  CA  SER A  37      33.848 -28.618   5.077  1.00 24.67           C  
ATOM    541  C   SER A  37      35.032 -28.737   4.097  1.00 24.67           C  
ATOM    542  O   SER A  37      34.795 -28.946   2.905  1.00 24.67           O  
ATOM    543  CB  SER A  37      33.370 -30.003   5.475  1.00 24.67           C  
ATOM    544  OG  SER A  37      34.409 -30.770   6.019  1.00 24.67           O  
ATOM    545  H   SER A  37      31.895 -28.365   4.252  1.00 24.67           H  
ATOM    546  HA  SER A  37      34.114 -28.082   5.982  1.00 24.67           H  
ATOM    547 1HB  SER A  37      32.560 -29.912   6.199  1.00 24.67           H  
ATOM    548 2HB  SER A  37      32.971 -30.506   4.599  1.00 24.67           H  
ATOM    549  HG  SER A  37      35.124 -30.771   5.350  1.00 24.67           H  
ATOM    550  N   PRO A  38      36.293 -28.596   4.551  1.00 24.67           N  
ATOM    551  CA  PRO A  38      37.502 -28.807   3.770  1.00 24.67           C  
ATOM    552  C   PRO A  38      37.517 -30.214   3.196  1.00 24.67           C  
ATOM    553  O   PRO A  38      37.044 -31.154   3.844  1.00 24.67           O  
ATOM    554  CB  PRO A  38      38.611 -28.614   4.811  1.00 24.67           C  
ATOM    555  CG  PRO A  38      38.009 -27.698   5.849  1.00 24.67           C  
ATOM    556  CD  PRO A  38      36.550 -28.084   5.919  1.00 24.67           C  
ATOM    557  HA  PRO A  38      37.560 -28.054   2.973  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      38.919 -29.590   5.214  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      39.496 -28.178   4.323  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      38.528 -27.822   6.813  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      38.150 -26.649   5.546  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      36.369 -28.857   6.683  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      35.993 -27.150   6.112  1.00 24.67           H  
ATOM    564  N   ASP A  39      38.053 -30.358   1.988  1.00 24.67           N  
ATOM    565  CA  ASP A  39      38.132 -31.663   1.339  1.00 24.67           C  
ATOM    566  C   ASP A  39      39.292 -32.452   1.927  1.00 24.67           C  
ATOM    567  O   ASP A  39      40.117 -31.901   2.650  1.00 24.67           O  
ATOM    568  CB  ASP A  39      38.258 -31.513  -0.192  1.00 24.67           C  
ATOM    569  CG  ASP A  39      37.863 -32.802  -1.012  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      37.625 -33.834  -0.406  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      37.803 -32.720  -2.217  1.00 24.67           O  
ATOM    572  H   ASP A  39      38.435 -29.537   1.517  1.00 24.67           H  
ATOM    573  HA  ASP A  39      37.214 -32.211   1.549  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      37.617 -30.692  -0.517  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      39.283 -31.239  -0.445  1.00 24.67           H  
ATOM    576  N   ALA A  40      39.374 -33.733   1.596  1.00 24.67           N  
ATOM    577  CA  ALA A  40      40.445 -34.592   2.113  1.00 24.67           C  
ATOM    578  C   ALA A  40      41.826 -34.061   1.729  1.00 24.67           C  
ATOM    579  O   ALA A  40      42.773 -34.146   2.518  1.00 24.67           O  
ATOM    580  CB  ALA A  40      40.282 -36.002   1.578  1.00 24.67           C  
ATOM    581  H   ALA A  40      38.657 -34.100   0.972  1.00 24.67           H  
ATOM    582  HA  ALA A  40      40.372 -34.613   3.194  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      41.065 -36.638   1.988  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      39.309 -36.389   1.872  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      40.353 -35.985   0.490  1.00 24.67           H  
ATOM    586  N   SER A  41      41.926 -33.461   0.546  1.00 24.67           N  
ATOM    587  CA  SER A  41      43.188 -32.929   0.032  1.00 24.67           C  
ATOM    588  C   SER A  41      43.639 -31.670   0.778  1.00 24.67           C  
ATOM    589  O   SER A  41      44.766 -31.207   0.601  1.00 24.67           O  
ATOM    590  CB  SER A  41      43.071 -32.629  -1.452  1.00 24.67           C  
ATOM    591  OG  SER A  41      42.205 -31.551  -1.700  1.00 24.67           O  
ATOM    592  H   SER A  41      41.097 -33.399  -0.031  1.00 24.67           H  
ATOM    593  HA  SER A  41      43.955 -33.692   0.168  1.00 24.67           H  
ATOM    594 1HB  SER A  41      44.057 -32.408  -1.858  1.00 24.67           H  
ATOM    595 2HB  SER A  41      42.698 -33.517  -1.964  1.00 24.67           H  
ATOM    596  HG  SER A  41      42.081 -31.523  -2.656  1.00 24.67           H  
ATOM    597  N   GLN A  42      42.743 -31.102   1.582  1.00 24.67           N  
ATOM    598  CA  GLN A  42      43.021 -29.913   2.364  1.00 24.67           C  
ATOM    599  C   GLN A  42      43.196 -30.340   3.821  1.00 24.67           C  
ATOM    600  O   GLN A  42      44.098 -29.877   4.522  1.00 24.67           O  
ATOM    601  CB  GLN A  42      41.850 -28.940   2.215  1.00 24.67           C  
ATOM    602  CG  GLN A  42      41.642 -28.449   0.784  1.00 24.67           C  
ATOM    603  CD  GLN A  42      40.394 -27.581   0.608  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      39.252 -27.972   0.924  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      40.607 -26.372   0.101  1.00 24.67           N  
ATOM    606  H   GLN A  42      41.830 -31.526   1.691  1.00 24.67           H  
ATOM    607  HA  GLN A  42      43.941 -29.450   2.012  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      40.931 -29.426   2.540  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      42.011 -28.074   2.854  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      42.511 -27.862   0.487  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      41.545 -29.320   0.133  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      39.840 -25.744  -0.040  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      41.536 -26.085  -0.140  1.00 24.67           H  
ATOM    614  N   ARG A  43      42.369 -31.301   4.242  1.00 24.67           N  
ATOM    615  CA  ARG A  43      42.352 -31.846   5.596  1.00 24.67           C  
ATOM    616  C   ARG A  43      43.713 -32.424   5.969  1.00 24.67           C  
ATOM    617  O   ARG A  43      44.178 -32.276   7.099  1.00 24.67           O  
ATOM    618  CB  ARG A  43      41.283 -32.927   5.699  1.00 24.67           C  
ATOM    619  CG  ARG A  43      41.027 -33.503   7.077  1.00 24.67           C  
ATOM    620  CD  ARG A  43      39.871 -34.473   7.052  1.00 24.67           C  
ATOM    621  NE  ARG A  43      40.194 -35.698   6.325  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      39.337 -36.473   5.648  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      38.058 -36.171   5.546  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      39.837 -37.551   5.091  1.00 24.67           N  
ATOM    625  H   ARG A  43      41.662 -31.645   3.601  1.00 24.67           H  
ATOM    626  HA  ARG A  43      42.110 -31.042   6.290  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      40.338 -32.540   5.312  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      41.573 -33.759   5.063  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      41.921 -34.038   7.406  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      40.799 -32.699   7.775  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      39.607 -34.745   8.073  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      39.015 -34.006   6.566  1.00 24.67           H  
ATOM    633  HE  ARG A  43      41.158 -36.034   6.341  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      37.701 -35.331   5.982  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      37.436 -36.775   5.028  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      40.847 -37.713   5.225  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      39.257 -38.186   4.565  1.00 24.67           H  
ATOM    638  N   HIS A  44      44.357 -33.059   4.990  1.00 24.67           N  
ATOM    639  CA  HIS A  44      45.656 -33.685   5.174  1.00 24.67           C  
ATOM    640  C   HIS A  44      46.780 -32.904   4.484  1.00 24.67           C  
ATOM    641  O   HIS A  44      47.839 -33.474   4.167  1.00 24.67           O  
ATOM    642  CB  HIS A  44      45.608 -35.108   4.624  1.00 24.67           C  
ATOM    643  CG  HIS A  44      44.599 -35.958   5.331  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      44.793 -36.459   6.606  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      43.372 -36.370   4.944  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      43.724 -37.145   6.971  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      42.837 -37.098   5.978  1.00 24.67           N  
ATOM    648  H   HIS A  44      43.893 -33.165   4.086  1.00 24.67           H  
ATOM    649  HA  HIS A  44      45.889 -33.734   6.237  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      45.353 -35.077   3.561  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      46.588 -35.572   4.720  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      45.601 -36.319   7.182  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      42.792 -36.213   4.035  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      43.678 -37.621   7.952  1.00 24.67           H  
ATOM    655  N   SER A  45      46.570 -31.602   4.245  1.00 24.67           N  
ATOM    656  CA  SER A  45      47.603 -30.830   3.575  1.00 24.67           C  
ATOM    657  C   SER A  45      48.928 -31.027   4.280  1.00 24.67           C  
ATOM    658  O   SER A  45      49.034 -30.875   5.499  1.00 24.67           O  
ATOM    659  CB  SER A  45      47.252 -29.358   3.547  1.00 24.67           C  
ATOM    660  OG  SER A  45      48.304 -28.610   2.993  1.00 24.67           O  
ATOM    661  H   SER A  45      45.698 -31.144   4.507  1.00 24.67           H  
ATOM    662  HA  SER A  45      47.696 -31.190   2.552  1.00 24.67           H  
ATOM    663 1HB  SER A  45      46.345 -29.212   2.956  1.00 24.67           H  
ATOM    664 2HB  SER A  45      47.044 -29.019   4.557  1.00 24.67           H  
ATOM    665  HG  SER A  45      49.104 -28.910   3.437  1.00 24.67           H  
ATOM    666  N   SER A  46      49.937 -31.352   3.488  1.00 24.67           N  
ATOM    667  CA  SER A  46      51.270 -31.638   3.983  1.00 24.67           C  
ATOM    668  C   SER A  46      52.303 -30.965   3.095  1.00 24.67           C  
ATOM    669  O   SER A  46      51.994 -30.591   1.963  1.00 24.67           O  
ATOM    670  CB  SER A  46      51.469 -33.144   4.009  1.00 24.67           C  
ATOM    671  OG  SER A  46      50.509 -33.782   4.847  1.00 24.67           O  
ATOM    672  H   SER A  46      49.760 -31.440   2.498  1.00 24.67           H  
ATOM    673  HA  SER A  46      51.369 -31.240   4.993  1.00 24.67           H  
ATOM    674 1HB  SER A  46      51.386 -33.534   2.996  1.00 24.67           H  
ATOM    675 2HB  SER A  46      52.475 -33.369   4.364  1.00 24.67           H  
ATOM    676  HG  SER A  46      49.605 -33.595   4.471  1.00 24.67           H  
ATOM    677  N   THR A  47      53.527 -30.812   3.601  1.00 24.67           N  
ATOM    678  CA  THR A  47      54.597 -30.219   2.803  1.00 24.67           C  
ATOM    679  C   THR A  47      55.670 -31.225   2.412  1.00 24.67           C  
ATOM    680  O   THR A  47      56.310 -31.844   3.264  1.00 24.67           O  
ATOM    681  CB  THR A  47      55.259 -29.061   3.568  1.00 24.67           C  
ATOM    682  OG1 THR A  47      54.283 -28.044   3.827  1.00 24.67           O  
ATOM    683  CG2 THR A  47      56.406 -28.473   2.760  1.00 24.67           C  
ATOM    684  H   THR A  47      53.717 -31.120   4.543  1.00 24.67           H  
ATOM    685  HA  THR A  47      54.170 -29.822   1.890  1.00 24.67           H  
ATOM    686  HB  THR A  47      55.648 -29.427   4.517  1.00 24.67           H  
ATOM    687  HG1 THR A  47      53.916 -27.734   2.996  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      56.861 -27.655   3.320  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      57.152 -29.239   2.577  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      56.023 -28.100   1.813  1.00 24.67           H  
ATOM    691  N   SER A  48      55.921 -31.334   1.108  1.00 24.67           N  
ATOM    692  CA  SER A  48      56.913 -32.271   0.585  1.00 24.67           C  
ATOM    693  C   SER A  48      58.317 -31.701   0.689  1.00 24.67           C  
ATOM    694  O   SER A  48      58.943 -31.361  -0.315  1.00 24.67           O  
ATOM    695  CB  SER A  48      56.613 -32.607  -0.862  1.00 24.67           C  
ATOM    696  OG  SER A  48      55.375 -33.254  -0.990  1.00 24.67           O  
ATOM    697  H   SER A  48      55.382 -30.779   0.460  1.00 24.67           H  
ATOM    698  HA  SER A  48      56.875 -33.187   1.178  1.00 24.67           H  
ATOM    699 1HB  SER A  48      56.614 -31.694  -1.454  1.00 24.67           H  
ATOM    700 2HB  SER A  48      57.402 -33.250  -1.250  1.00 24.67           H  
ATOM    701  HG  SER A  48      55.283 -33.470  -1.925  1.00 24.67           H  
ATOM    702  N   ALA A  49      58.791 -31.565   1.916  1.00 24.67           N  
ATOM    703  CA  ALA A  49      60.094 -30.976   2.155  1.00 24.67           C  
ATOM    704  C   ALA A  49      61.164 -31.838   1.475  1.00 24.67           C  
ATOM    705  O   ALA A  49      61.022 -33.063   1.460  1.00 24.67           O  
ATOM    706  CB  ALA A  49      60.367 -30.858   3.641  1.00 24.67           C  
ATOM    707  H   ALA A  49      58.185 -31.860   2.682  1.00 24.67           H  
ATOM    708  HA  ALA A  49      60.083 -29.982   1.737  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      61.344 -30.395   3.796  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      59.592 -30.245   4.102  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      60.359 -31.848   4.085  1.00 24.67           H  
ATOM    712  N   PRO A  50      62.230 -31.257   0.893  1.00 24.67           N  
ATOM    713  CA  PRO A  50      63.344 -31.969   0.292  1.00 24.67           C  
ATOM    714  C   PRO A  50      64.034 -32.919   1.257  1.00 24.67           C  
ATOM    715  O   PRO A  50      64.239 -32.591   2.430  1.00 24.67           O  
ATOM    716  CB  PRO A  50      64.294 -30.835  -0.096  1.00 24.67           C  
ATOM    717  CG  PRO A  50      63.407 -29.632  -0.278  1.00 24.67           C  
ATOM    718  CD  PRO A  50      62.314 -29.786   0.747  1.00 24.67           C  
ATOM    719  HA  PRO A  50      62.986 -32.513  -0.600  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      65.052 -30.700   0.696  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      64.838 -31.105  -1.008  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      63.989 -28.706  -0.141  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      63.013 -29.610  -1.305  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      62.563 -29.298   1.701  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      61.411 -29.378   0.274  1.00 24.67           H  
ATOM    726  N   SER A  51      64.450 -34.064   0.736  1.00 24.67           N  
ATOM    727  CA  SER A  51      65.210 -35.048   1.491  1.00 24.67           C  
ATOM    728  C   SER A  51      66.688 -34.765   1.295  1.00 24.67           C  
ATOM    729  O   SER A  51      67.088 -34.292   0.228  1.00 24.67           O  
ATOM    730  CB  SER A  51      64.878 -36.451   1.038  1.00 24.67           C  
ATOM    731  OG  SER A  51      65.698 -37.390   1.681  1.00 24.67           O  
ATOM    732  H   SER A  51      64.233 -34.263  -0.229  1.00 24.67           H  
ATOM    733  HA  SER A  51      64.976 -34.945   2.551  1.00 24.67           H  
ATOM    734 1HB  SER A  51      63.832 -36.666   1.263  1.00 24.67           H  
ATOM    735 2HB  SER A  51      65.005 -36.528  -0.039  1.00 24.67           H  
ATOM    736  HG  SER A  51      66.612 -37.173   1.417  1.00 24.67           H  
ATOM    737  N   SER A  52      67.501 -35.038   2.307  1.00 24.67           N  
ATOM    738  CA  SER A  52      68.933 -34.820   2.158  1.00 24.67           C  
ATOM    739  C   SER A  52      69.499 -35.673   1.035  1.00 24.67           C  
ATOM    740  O   SER A  52      69.144 -36.847   0.904  1.00 24.67           O  
ATOM    741  CB  SER A  52      69.652 -35.155   3.448  1.00 24.67           C  
ATOM    742  OG  SER A  52      69.247 -34.301   4.484  1.00 24.67           O  
ATOM    743  H   SER A  52      67.125 -35.407   3.169  1.00 24.67           H  
ATOM    744  HA  SER A  52      69.101 -33.772   1.914  1.00 24.67           H  
ATOM    745 1HB  SER A  52      69.447 -36.189   3.721  1.00 24.67           H  
ATOM    746 2HB  SER A  52      70.727 -35.065   3.293  1.00 24.67           H  
ATOM    747  HG  SER A  52      69.782 -34.540   5.248  1.00 24.67           H  
ATOM    748  N   SER A  53      70.407 -35.088   0.260  1.00 24.67           N  
ATOM    749  CA  SER A  53      71.103 -35.795  -0.805  1.00 24.67           C  
ATOM    750  C   SER A  53      72.433 -36.273  -0.264  1.00 24.67           C  
ATOM    751  O   SER A  53      73.038 -35.593   0.565  1.00 24.67           O  
ATOM    752  CB  SER A  53      71.308 -34.888  -2.003  1.00 24.67           C  
ATOM    753  OG  SER A  53      72.046 -35.535  -3.005  1.00 24.67           O  
ATOM    754  H   SER A  53      70.626 -34.116   0.423  1.00 24.67           H  
ATOM    755  HA  SER A  53      70.515 -36.662  -1.108  1.00 24.67           H  
ATOM    756 1HB  SER A  53      70.340 -34.583  -2.398  1.00 24.67           H  
ATOM    757 2HB  SER A  53      71.833 -33.988  -1.688  1.00 24.67           H  
ATOM    758  HG  SER A  53      72.871 -35.840  -2.588  1.00 24.67           H  
ATOM    759  N   MET A  54      72.892 -37.432  -0.709  1.00 24.67           N  
ATOM    760  CA  MET A  54      74.182 -37.913  -0.238  1.00 24.67           C  
ATOM    761  C   MET A  54      75.277 -37.275  -1.070  1.00 24.67           C  
ATOM    762  O   MET A  54      75.066 -36.997  -2.253  1.00 24.67           O  
ATOM    763  CB  MET A  54      74.238 -39.432  -0.307  1.00 24.67           C  
ATOM    764  CG  MET A  54      73.178 -40.132   0.560  1.00 24.67           C  
ATOM    765  SD  MET A  54      73.382 -39.833   2.339  1.00 24.67           S  
ATOM    766  CE  MET A  54      72.132 -38.570   2.673  1.00 24.67           C  
ATOM    767  H   MET A  54      72.355 -37.970  -1.374  1.00 24.67           H  
ATOM    768  HA  MET A  54      74.323 -37.598   0.794  1.00 24.67           H  
ATOM    769 1HB  MET A  54      74.102 -39.757  -1.336  1.00 24.67           H  
ATOM    770 2HB  MET A  54      75.222 -39.774   0.020  1.00 24.67           H  
ATOM    771 1HG  MET A  54      72.184 -39.795   0.266  1.00 24.67           H  
ATOM    772 2HG  MET A  54      73.235 -41.207   0.391  1.00 24.67           H  
ATOM    773 1HE  MET A  54      72.147 -38.314   3.732  1.00 24.67           H  
ATOM    774 2HE  MET A  54      72.341 -37.686   2.096  1.00 24.67           H  
ATOM    775 3HE  MET A  54      71.142 -38.947   2.403  1.00 24.67           H  
ATOM    776  N   THR A  55      76.436 -37.044  -0.455  1.00 24.67           N  
ATOM    777  CA  THR A  55      77.566 -36.448  -1.155  1.00 24.67           C  
ATOM    778  C   THR A  55      78.850 -37.232  -0.920  1.00 24.67           C  
ATOM    779  O   THR A  55      78.893 -38.144  -0.092  1.00 24.67           O  
ATOM    780  CB  THR A  55      77.784 -34.986  -0.710  1.00 24.67           C  
ATOM    781  OG1 THR A  55      78.222 -34.961   0.655  1.00 24.67           O  
ATOM    782  CG2 THR A  55      76.483 -34.177  -0.831  1.00 24.67           C  
ATOM    783  H   THR A  55      76.538 -37.289   0.520  1.00 24.67           H  
ATOM    784  HA  THR A  55      77.358 -36.453  -2.224  1.00 24.67           H  
ATOM    785  HB  THR A  55      78.546 -34.528  -1.340  1.00 24.67           H  
ATOM    786  HG1 THR A  55      79.052 -35.443   0.729  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      76.667 -33.149  -0.516  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      76.145 -34.187  -1.869  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      75.711 -34.611  -0.197  1.00 24.67           H  
ATOM    790  N   SER A  56      79.899 -36.839  -1.636  1.00 24.67           N  
ATOM    791  CA  SER A  56      81.226 -37.420  -1.487  1.00 24.67           C  
ATOM    792  C   SER A  56      82.267 -36.392  -1.946  1.00 24.67           C  
ATOM    793  O   SER A  56      81.996 -35.665  -2.898  1.00 24.67           O  
ATOM    794  CB  SER A  56      81.354 -38.681  -2.327  1.00 24.67           C  
ATOM    795  OG  SER A  56      82.648 -39.228  -2.233  1.00 24.67           O  
ATOM    796  H   SER A  56      79.771 -36.091  -2.304  1.00 24.67           H  
ATOM    797  HA  SER A  56      81.345 -37.690  -0.449  1.00 24.67           H  
ATOM    798 1HB  SER A  56      80.601 -39.411  -2.006  1.00 24.67           H  
ATOM    799 2HB  SER A  56      81.160 -38.444  -3.367  1.00 24.67           H  
ATOM    800  HG  SER A  56      82.684 -39.918  -2.914  1.00 24.67           H  
ATOM    801  N   PRO A  57      83.439 -36.273  -1.280  1.00 24.67           N  
ATOM    802  CA  PRO A  57      84.572 -35.437  -1.667  1.00 24.67           C  
ATOM    803  C   PRO A  57      85.053 -35.643  -3.102  1.00 24.67           C  
ATOM    804  O   PRO A  57      85.595 -34.721  -3.717  1.00 24.67           O  
ATOM    805  CB  PRO A  57      85.649 -35.884  -0.680  1.00 24.67           C  
ATOM    806  CG  PRO A  57      84.894 -36.319   0.543  1.00 24.67           C  
ATOM    807  CD  PRO A  57      83.639 -36.973   0.013  1.00 24.67           C  
ATOM    808  HA  PRO A  57      84.305 -34.387  -1.507  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      86.243 -36.698  -1.125  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      86.339 -35.056  -0.484  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      85.506 -37.007   1.138  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      84.680 -35.446   1.181  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      83.774 -38.053  -0.138  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      82.835 -36.744   0.729  1.00 24.67           H  
ATOM    815  N   GLN A  58      84.880 -36.861  -3.628  1.00 24.67           N  
ATOM    816  CA  GLN A  58      85.330 -37.144  -4.987  1.00 24.67           C  
ATOM    817  C   GLN A  58      84.569 -38.316  -5.607  1.00 24.67           C  
ATOM    818  O   GLN A  58      83.994 -39.145  -4.899  1.00 24.67           O  
ATOM    819  CB  GLN A  58      86.857 -37.344  -4.977  1.00 24.67           C  
ATOM    820  CG  GLN A  58      87.375 -38.530  -4.165  1.00 24.67           C  
ATOM    821  CD  GLN A  58      88.909 -38.426  -3.920  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      89.330 -37.562  -3.141  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      89.726 -39.256  -4.563  1.00 24.67           N  
ATOM    824  H   GLN A  58      84.407 -37.599  -3.098  1.00 24.67           H  
ATOM    825  HA  GLN A  58      85.120 -36.269  -5.603  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      87.197 -37.486  -6.001  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      87.339 -36.445  -4.599  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      86.864 -38.571  -3.205  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      87.186 -39.448  -4.728  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      90.711 -39.207  -4.423  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      89.351 -39.957  -5.215  1.00 24.67           H  
ATOM    832  N   SER A  59      84.597 -38.394  -6.942  1.00 24.67           N  
ATOM    833  CA  SER A  59      83.929 -39.471  -7.684  1.00 24.67           C  
ATOM    834  C   SER A  59      84.681 -40.809  -7.723  1.00 24.67           C  
ATOM    835  O   SER A  59      84.125 -41.820  -8.171  1.00 24.67           O  
ATOM    836  CB  SER A  59      83.684 -39.023  -9.111  1.00 24.67           C  
ATOM    837  OG  SER A  59      84.899 -38.871  -9.791  1.00 24.67           O  
ATOM    838  H   SER A  59      85.079 -37.676  -7.464  1.00 24.67           H  
ATOM    839  HA  SER A  59      82.962 -39.652  -7.211  1.00 24.67           H  
ATOM    840 1HB  SER A  59      83.069 -39.762  -9.617  1.00 24.67           H  
ATOM    841 2HB  SER A  59      83.138 -38.080  -9.114  1.00 24.67           H  
ATOM    842  HG  SER A  59      85.372 -39.707  -9.662  1.00 24.67           H  
ATOM    843  N   SER A  60      85.936 -40.802  -7.291  1.00 24.67           N  
ATOM    844  CA  SER A  60      86.770 -42.001  -7.309  1.00 24.67           C  
ATOM    845  C   SER A  60      87.961 -41.842  -6.377  1.00 24.67           C  
ATOM    846  O   SER A  60      87.982 -42.436  -5.293  1.00 24.67           O  
ATOM    847  OXT SER A  60      88.700 -40.868  -6.559  1.00 24.67           O  
ATOM    848  CB  SER A  60      87.258 -42.292  -8.717  1.00 24.67           C  
ATOM    849  OG  SER A  60      88.090 -43.419  -8.732  1.00 24.67           O  
ATOM    850  H   SER A  60      86.314 -39.935  -6.935  1.00 24.67           H  
ATOM    851  HA  SER A  60      86.167 -42.847  -6.963  1.00 24.67           H  
ATOM    852 1HB  SER A  60      86.404 -42.462  -9.375  1.00 24.67           H  
ATOM    853 2HB  SER A  60      87.804 -41.433  -9.097  1.00 24.67           H  
ATOM    854  HG  SER A  60      87.548 -44.154  -8.422  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643996 MODEL 4 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.900   0.885   0.255  1.00  5.66           N  
ATOM      2  CA  ILE A   1       1.720  -0.308   0.104  1.00  5.66           C  
ATOM      3  C   ILE A   1       3.211  -0.098   0.391  1.00  5.66           C  
ATOM      4  O   ILE A   1       3.834  -0.966   1.010  1.00  5.66           O  
ATOM      5  CB  ILE A   1       1.594  -0.895  -1.327  1.00  5.66           C  
ATOM      6  CG1 ILE A   1       0.130  -1.242  -1.666  1.00  5.66           C  
ATOM      7  CG2 ILE A   1       2.477  -2.106  -1.484  1.00  5.66           C  
ATOM      8  CD1 ILE A   1      -0.527  -2.226  -0.727  1.00  5.66           C  
ATOM      9 1H   ILE A   1       0.244   0.804   1.011  1.00  5.66           H  
ATOM     10 2H   ILE A   1       1.482   1.702   0.377  1.00  5.66           H  
ATOM     11 3H   ILE A   1       0.414   1.052  -0.623  1.00  5.66           H  
ATOM     12  HA  ILE A   1       1.351  -1.054   0.805  1.00  5.66           H  
ATOM     13  HB  ILE A   1       1.915  -0.139  -2.042  1.00  5.66           H  
ATOM     14 1HG1 ILE A   1      -0.446  -0.315  -1.664  1.00  5.66           H  
ATOM     15 2HG1 ILE A   1       0.100  -1.661  -2.668  1.00  5.66           H  
ATOM     16 1HG2 ILE A   1       2.396  -2.480  -2.502  1.00  5.66           H  
ATOM     17 2HG2 ILE A   1       3.509  -1.826  -1.281  1.00  5.66           H  
ATOM     18 3HG2 ILE A   1       2.164  -2.878  -0.784  1.00  5.66           H  
ATOM     19 1HD1 ILE A   1      -1.549  -2.408  -1.052  1.00  5.66           H  
ATOM     20 2HD1 ILE A   1       0.029  -3.163  -0.741  1.00  5.66           H  
ATOM     21 3HD1 ILE A   1      -0.530  -1.817   0.281  1.00  5.66           H  
ATOM     22  N   GLU A   2       3.811   1.002  -0.092  1.00  7.61           N  
ATOM     23  CA  GLU A   2       5.275   1.157   0.036  1.00  7.61           C  
ATOM     24  C   GLU A   2       5.821   2.601  -0.104  1.00  7.61           C  
ATOM     25  O   GLU A   2       5.079   3.577  -0.065  1.00  7.61           O  
ATOM     26  CB  GLU A   2       6.021   0.145  -0.872  1.00  7.61           C  
ATOM     27  CG  GLU A   2       5.786   0.224  -2.348  1.00  7.61           C  
ATOM     28  CD  GLU A   2       6.538  -0.863  -3.116  1.00  7.61           C  
ATOM     29  OE1 GLU A   2       7.340  -1.550  -2.522  1.00  7.61           O  
ATOM     30  OE2 GLU A   2       6.268  -1.030  -4.281  1.00  7.61           O  
ATOM     31  H   GLU A   2       3.265   1.739  -0.545  1.00  7.61           H  
ATOM     32  HA  GLU A   2       5.528   0.848   1.051  1.00  7.61           H  
ATOM     33 1HB  GLU A   2       7.087   0.229  -0.719  1.00  7.61           H  
ATOM     34 2HB  GLU A   2       5.759  -0.865  -0.577  1.00  7.61           H  
ATOM     35 1HG  GLU A   2       4.720   0.162  -2.563  1.00  7.61           H  
ATOM     36 2HG  GLU A   2       6.146   1.183  -2.680  1.00  7.61           H  
ATOM     37  N   VAL A   3       7.151   2.698  -0.149  1.00 10.53           N  
ATOM     38  CA  VAL A   3       7.962   3.921  -0.114  1.00 10.53           C  
ATOM     39  C   VAL A   3       7.551   5.114  -1.001  1.00 10.53           C  
ATOM     40  O   VAL A   3       7.212   4.975  -2.185  1.00 10.53           O  
ATOM     41  CB  VAL A   3       9.395   3.516  -0.502  1.00 10.53           C  
ATOM     42  CG1 VAL A   3       9.408   3.040  -1.949  1.00 10.53           C  
ATOM     43  CG2 VAL A   3      10.357   4.683  -0.309  1.00 10.53           C  
ATOM     44  H   VAL A   3       7.657   1.830  -0.203  1.00 10.53           H  
ATOM     45  HA  VAL A   3       7.969   4.268   0.919  1.00 10.53           H  
ATOM     46  HB  VAL A   3       9.706   2.683   0.127  1.00 10.53           H  
ATOM     47 1HG1 VAL A   3      10.417   2.731  -2.224  1.00 10.53           H  
ATOM     48 2HG1 VAL A   3       8.723   2.195  -2.066  1.00 10.53           H  
ATOM     49 3HG1 VAL A   3       9.090   3.857  -2.599  1.00 10.53           H  
ATOM     50 1HG2 VAL A   3      11.364   4.366  -0.578  1.00 10.53           H  
ATOM     51 2HG2 VAL A   3      10.068   5.513  -0.942  1.00 10.53           H  
ATOM     52 3HG2 VAL A   3      10.346   5.004   0.732  1.00 10.53           H  
ATOM     53  N   ASP A   4       7.662   6.295  -0.379  1.00 14.35           N  
ATOM     54  CA  ASP A   4       7.346   7.597  -0.950  1.00 14.35           C  
ATOM     55  C   ASP A   4       8.433   8.653  -0.624  1.00 14.35           C  
ATOM     56  O   ASP A   4       9.565   8.286  -0.309  1.00 14.35           O  
ATOM     57  CB  ASP A   4       5.942   8.022  -0.494  1.00 14.35           C  
ATOM     58  CG  ASP A   4       5.759   8.111   1.021  1.00 14.35           C  
ATOM     59  OD1 ASP A   4       6.726   8.134   1.738  1.00 14.35           O  
ATOM     60  OD2 ASP A   4       4.628   8.166   1.441  1.00 14.35           O  
ATOM     61  H   ASP A   4       7.969   6.277   0.581  1.00 14.35           H  
ATOM     62  HA  ASP A   4       7.314   7.490  -2.030  1.00 14.35           H  
ATOM     63 1HB  ASP A   4       5.672   8.971  -0.947  1.00 14.35           H  
ATOM     64 2HB  ASP A   4       5.224   7.285  -0.863  1.00 14.35           H  
ATOM     65  N   GLU A   5       8.100   9.954  -0.762  1.00 18.50           N  
ATOM     66  CA  GLU A   5       9.026  11.107  -0.597  1.00 18.50           C  
ATOM     67  C   GLU A   5      10.214  11.055  -1.564  1.00 18.50           C  
ATOM     68  O   GLU A   5      11.326  11.488  -1.258  1.00 18.50           O  
ATOM     69  CB  GLU A   5       9.551  11.241   0.848  1.00 18.50           C  
ATOM     70  CG  GLU A   5       8.479  11.509   1.908  1.00 18.50           C  
ATOM     71  CD  GLU A   5       9.055  11.793   3.303  1.00 18.50           C  
ATOM     72  OE1 GLU A   5      10.201  11.480   3.541  1.00 18.50           O  
ATOM     73  OE2 GLU A   5       8.341  12.340   4.115  1.00 18.50           O  
ATOM     74  H   GLU A   5       7.146  10.168  -1.005  1.00 18.50           H  
ATOM     75  HA  GLU A   5       8.467  12.015  -0.821  1.00 18.50           H  
ATOM     76 1HB  GLU A   5      10.078  10.331   1.133  1.00 18.50           H  
ATOM     77 2HB  GLU A   5      10.271  12.057   0.893  1.00 18.50           H  
ATOM     78 1HG  GLU A   5       7.880  12.362   1.594  1.00 18.50           H  
ATOM     79 2HG  GLU A   5       7.822  10.640   1.964  1.00 18.50           H  
ATOM     80  N   ASN A   6       9.927  10.543  -2.744  1.00 22.00           N  
ATOM     81  CA  ASN A   6      10.829  10.389  -3.872  1.00 22.00           C  
ATOM     82  C   ASN A   6       9.944  10.266  -5.097  1.00 22.00           C  
ATOM     83  O   ASN A   6       8.795  10.723  -5.064  1.00 22.00           O  
ATOM     84  CB  ASN A   6      11.817   9.247  -3.668  1.00 22.00           C  
ATOM     85  CG  ASN A   6      11.217   7.867  -3.462  1.00 22.00           C  
ATOM     86  OD1 ASN A   6      10.325   7.373  -4.173  1.00 22.00           O  
ATOM     87  ND2 ASN A   6      11.733   7.214  -2.457  1.00 22.00           N  
ATOM     88  H   ASN A   6       8.979  10.219  -2.860  1.00 22.00           H  
ATOM     89  HA  ASN A   6      11.411  11.306  -3.988  1.00 22.00           H  
ATOM     90 1HB  ASN A   6      12.503   9.205  -4.511  1.00 22.00           H  
ATOM     91 2HB  ASN A   6      12.423   9.475  -2.789  1.00 22.00           H  
ATOM     92 1HD2 ASN A   6      11.408   6.296  -2.237  1.00 22.00           H  
ATOM     93 2HD2 ASN A   6      12.448   7.637  -1.898  1.00 22.00           H  
ATOM     94  N   GLY A   7      10.424   9.630  -6.175  1.00 24.06           N  
ATOM     95  CA  GLY A   7       9.591   9.464  -7.376  1.00 24.06           C  
ATOM     96  C   GLY A   7       8.227   8.862  -6.992  1.00 24.06           C  
ATOM     97  O   GLY A   7       7.224   9.149  -7.645  1.00 24.06           O  
ATOM     98  H   GLY A   7      11.365   9.266  -6.173  1.00 24.06           H  
ATOM     99 1HA  GLY A   7       9.447  10.429  -7.860  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      10.094   8.812  -8.088  1.00 24.06           H  
ATOM    101  N   THR A   8       8.226   8.056  -5.915  1.00 24.67           N  
ATOM    102  CA  THR A   8       7.077   7.414  -5.288  1.00 24.67           C  
ATOM    103  C   THR A   8       6.432   6.284  -6.061  1.00 24.67           C  
ATOM    104  O   THR A   8       6.090   6.413  -7.234  1.00 24.67           O  
ATOM    105  CB  THR A   8       6.007   8.474  -4.942  1.00 24.67           C  
ATOM    106  OG1 THR A   8       6.588   9.478  -4.066  1.00 24.67           O  
ATOM    107  CG2 THR A   8       4.827   7.808  -4.223  1.00 24.67           C  
ATOM    108  H   THR A   8       9.119   7.889  -5.464  1.00 24.67           H  
ATOM    109  HA  THR A   8       7.427   6.988  -4.347  1.00 24.67           H  
ATOM    110  HB  THR A   8       5.636   8.953  -5.839  1.00 24.67           H  
ATOM    111  HG1 THR A   8       7.283   9.985  -4.563  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       4.084   8.562  -3.970  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       4.374   7.062  -4.874  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       5.176   7.323  -3.316  1.00 24.67           H  
ATOM    115  N   LEU A   9       6.270   5.153  -5.380  1.00 24.12           N  
ATOM    116  CA  LEU A   9       5.586   4.018  -5.975  1.00 24.12           C  
ATOM    117  C   LEU A   9       4.710   3.352  -4.943  1.00 24.12           C  
ATOM    118  O   LEU A   9       5.185   3.000  -3.879  1.00 24.12           O  
ATOM    119  CB  LEU A   9       6.588   2.987  -6.508  1.00 24.12           C  
ATOM    120  CG  LEU A   9       5.970   1.707  -7.111  1.00 24.12           C  
ATOM    121  CD1 LEU A   9       5.186   2.066  -8.355  1.00 24.12           C  
ATOM    122  CD2 LEU A   9       7.070   0.719  -7.434  1.00 24.12           C  
ATOM    123  H   LEU A   9       6.589   5.100  -4.405  1.00 24.12           H  
ATOM    124  HA  LEU A   9       4.958   4.369  -6.792  1.00 24.12           H  
ATOM    125 1HB  LEU A   9       7.196   3.460  -7.278  1.00 24.12           H  
ATOM    126 2HB  LEU A   9       7.241   2.685  -5.686  1.00 24.12           H  
ATOM    127  HG  LEU A   9       5.284   1.252  -6.390  1.00 24.12           H  
ATOM    128 1HD1 LEU A   9       4.757   1.168  -8.776  1.00 24.12           H  
ATOM    129 2HD1 LEU A   9       4.393   2.767  -8.099  1.00 24.12           H  
ATOM    130 3HD1 LEU A   9       5.854   2.522  -9.083  1.00 24.12           H  
ATOM    131 1HD2 LEU A   9       6.628  -0.185  -7.855  1.00 24.12           H  
ATOM    132 2HD2 LEU A   9       7.759   1.158  -8.154  1.00 24.12           H  
ATOM    133 3HD2 LEU A   9       7.608   0.466  -6.516  1.00 24.12           H  
ATOM    134  N   ASP A  10       3.435   3.162  -5.238  1.00 22.19           N  
ATOM    135  CA  ASP A  10       2.596   2.458  -4.280  1.00 22.19           C  
ATOM    136  C   ASP A  10       1.395   1.863  -4.998  1.00 22.19           C  
ATOM    137  O   ASP A  10       0.393   2.521  -5.281  1.00 22.19           O  
ATOM    138  CB  ASP A  10       2.237   3.404  -3.115  1.00 22.19           C  
ATOM    139  CG  ASP A  10       1.469   2.766  -1.987  1.00 22.19           C  
ATOM    140  OD1 ASP A  10       0.582   1.978  -2.176  1.00 22.19           O  
ATOM    141  OD2 ASP A  10       1.897   2.926  -0.861  1.00 22.19           O  
ATOM    142  H   ASP A  10       3.058   3.480  -6.119  1.00 22.19           H  
ATOM    143  HA  ASP A  10       3.172   1.632  -3.862  1.00 22.19           H  
ATOM    144 1HB  ASP A  10       3.153   3.823  -2.688  1.00 22.19           H  
ATOM    145 2HB  ASP A  10       1.653   4.239  -3.499  1.00 22.19           H  
ATOM    146  N   LEU A  11       1.495   0.575  -5.274  1.00 18.78           N  
ATOM    147  CA  LEU A  11       0.525  -0.108  -6.108  1.00 18.78           C  
ATOM    148  C   LEU A  11      -0.657  -0.695  -5.349  1.00 18.78           C  
ATOM    149  O   LEU A  11      -0.874  -1.909  -5.318  1.00 18.78           O  
ATOM    150  CB  LEU A  11       1.268  -1.166  -6.915  1.00 18.78           C  
ATOM    151  CG  LEU A  11       2.389  -0.587  -7.794  1.00 18.78           C  
ATOM    152  CD1 LEU A  11       3.096  -1.688  -8.524  1.00 18.78           C  
ATOM    153  CD2 LEU A  11       1.781   0.395  -8.760  1.00 18.78           C  
ATOM    154  H   LEU A  11       2.310   0.072  -4.950  1.00 18.78           H  
ATOM    155  HA  LEU A  11       0.127   0.622  -6.811  1.00 18.78           H  
ATOM    156 1HB  LEU A  11       1.707  -1.896  -6.233  1.00 18.78           H  
ATOM    157 2HB  LEU A  11       0.560  -1.683  -7.567  1.00 18.78           H  
ATOM    158  HG  LEU A  11       3.121  -0.079  -7.164  1.00 18.78           H  
ATOM    159 1HD1 LEU A  11       3.891  -1.267  -9.141  1.00 18.78           H  
ATOM    160 2HD1 LEU A  11       3.526  -2.385  -7.806  1.00 18.78           H  
ATOM    161 3HD1 LEU A  11       2.383  -2.206  -9.160  1.00 18.78           H  
ATOM    162 1HD2 LEU A  11       2.548   0.824  -9.394  1.00 18.78           H  
ATOM    163 2HD2 LEU A  11       1.059  -0.127  -9.381  1.00 18.78           H  
ATOM    164 3HD2 LEU A  11       1.284   1.190  -8.206  1.00 18.78           H  
ATOM    165  N   SER A  12      -1.475   0.201  -4.794  1.00 14.64           N  
ATOM    166  CA  SER A  12      -2.681  -0.167  -4.025  1.00 14.64           C  
ATOM    167  C   SER A  12      -3.704  -0.869  -4.926  1.00 14.64           C  
ATOM    168  O   SER A  12      -4.566  -1.628  -4.479  1.00 14.64           O  
ATOM    169  CB  SER A  12      -3.273   1.072  -3.394  1.00 14.64           C  
ATOM    170  OG  SER A  12      -3.794   1.938  -4.368  1.00 14.64           O  
ATOM    171  H   SER A  12      -1.190   1.181  -4.884  1.00 14.64           H  
ATOM    172  HA  SER A  12      -2.390  -0.859  -3.235  1.00 14.64           H  
ATOM    173 1HB  SER A  12      -4.054   0.791  -2.690  1.00 14.64           H  
ATOM    174 2HB  SER A  12      -2.489   1.588  -2.832  1.00 14.64           H  
ATOM    175  HG  SER A  12      -3.922   2.782  -3.927  1.00 14.64           H  
ATOM    176  N   MET A  13      -3.526  -0.661  -6.221  1.00 11.00           N  
ATOM    177  CA  MET A  13      -4.282  -1.234  -7.317  1.00 11.00           C  
ATOM    178  C   MET A  13      -4.214  -2.763  -7.326  1.00 11.00           C  
ATOM    179  O   MET A  13      -5.050  -3.416  -7.943  1.00 11.00           O  
ATOM    180  CB  MET A  13      -3.762  -0.644  -8.619  1.00 11.00           C  
ATOM    181  CG  MET A  13      -2.341  -1.044  -8.930  1.00 11.00           C  
ATOM    182  SD  MET A  13      -1.743  -0.383 -10.459  1.00 11.00           S  
ATOM    183  CE  MET A  13      -1.638   1.335  -9.986  1.00 11.00           C  
ATOM    184  H   MET A  13      -2.790  -0.013  -6.459  1.00 11.00           H  
ATOM    185  HA  MET A  13      -5.328  -0.951  -7.195  1.00 11.00           H  
ATOM    186 1HB  MET A  13      -4.393  -0.968  -9.446  1.00 11.00           H  
ATOM    187 2HB  MET A  13      -3.811   0.443  -8.572  1.00 11.00           H  
ATOM    188 1HG  MET A  13      -1.691  -0.714  -8.132  1.00 11.00           H  
ATOM    189 2HG  MET A  13      -2.284  -2.109  -8.986  1.00 11.00           H  
ATOM    190 1HE  MET A  13      -1.263   1.922 -10.824  1.00 11.00           H  
ATOM    191 2HE  MET A  13      -2.630   1.693  -9.706  1.00 11.00           H  
ATOM    192 3HE  MET A  13      -0.967   1.443  -9.138  1.00 11.00           H  
ATOM    193  N   HIS A  14      -3.208  -3.335  -6.650  1.00  8.61           N  
ATOM    194  CA  HIS A  14      -3.048  -4.782  -6.599  1.00  8.61           C  
ATOM    195  C   HIS A  14      -3.876  -5.463  -5.509  1.00  8.61           C  
ATOM    196  O   HIS A  14      -3.811  -6.687  -5.352  1.00  8.61           O  
ATOM    197  CB  HIS A  14      -1.577  -5.152  -6.436  1.00  8.61           C  
ATOM    198  CG  HIS A  14      -0.784  -4.902  -7.673  1.00  8.61           C  
ATOM    199  ND1 HIS A  14       0.589  -4.976  -7.709  1.00  8.61           N  
ATOM    200  CD2 HIS A  14      -1.179  -4.614  -8.931  1.00  8.61           C  
ATOM    201  CE1 HIS A  14       1.006  -4.730  -8.936  1.00  8.61           C  
ATOM    202  NE2 HIS A  14      -0.049  -4.506  -9.699  1.00  8.61           N  
ATOM    203  H   HIS A  14      -2.530  -2.756  -6.156  1.00  8.61           H  
ATOM    204  HA  HIS A  14      -3.368  -5.197  -7.545  1.00  8.61           H  
ATOM    205 1HB  HIS A  14      -1.143  -4.566  -5.623  1.00  8.61           H  
ATOM    206 2HB  HIS A  14      -1.493  -6.205  -6.172  1.00  8.61           H  
ATOM    207  HD1 HIS A  14       1.189  -5.195  -6.939  1.00  8.61           H  
ATOM    208  HD2 HIS A  14      -2.164  -4.472  -9.380  1.00  8.61           H  
ATOM    209  HE1 HIS A  14       2.069  -4.741  -9.172  1.00  8.61           H  
ATOM    210  N   LYS A  15      -4.712  -4.716  -4.779  1.00  7.48           N  
ATOM    211  CA  LYS A  15      -5.560  -5.350  -3.767  1.00  7.48           C  
ATOM    212  C   LYS A  15      -6.750  -6.025  -4.461  1.00  7.48           C  
ATOM    213  O   LYS A  15      -7.905  -5.596  -4.365  1.00  7.48           O  
ATOM    214  CB  LYS A  15      -6.055  -4.325  -2.743  1.00  7.48           C  
ATOM    215  CG  LYS A  15      -4.964  -3.695  -1.864  1.00  7.48           C  
ATOM    216  CD  LYS A  15      -5.577  -2.682  -0.898  1.00  7.48           C  
ATOM    217  CE  LYS A  15      -4.533  -2.027  -0.009  1.00  7.48           C  
ATOM    218  NZ  LYS A  15      -5.156  -1.063   0.950  1.00  7.48           N  
ATOM    219  H   LYS A  15      -4.744  -3.701  -4.902  1.00  7.48           H  
ATOM    220  HA  LYS A  15      -4.984  -6.117  -3.249  1.00  7.48           H  
ATOM    221 1HB  LYS A  15      -6.551  -3.508  -3.271  1.00  7.48           H  
ATOM    222 2HB  LYS A  15      -6.792  -4.789  -2.088  1.00  7.48           H  
ATOM    223 1HG  LYS A  15      -4.458  -4.474  -1.295  1.00  7.48           H  
ATOM    224 2HG  LYS A  15      -4.229  -3.193  -2.493  1.00  7.48           H  
ATOM    225 1HD  LYS A  15      -6.079  -1.904  -1.477  1.00  7.48           H  
ATOM    226 2HD  LYS A  15      -6.317  -3.178  -0.271  1.00  7.48           H  
ATOM    227 1HE  LYS A  15      -4.002  -2.794   0.552  1.00  7.48           H  
ATOM    228 2HE  LYS A  15      -3.821  -1.488  -0.636  1.00  7.48           H  
ATOM    229 1HZ  LYS A  15      -4.440  -0.642   1.523  1.00  7.48           H  
ATOM    230 2HZ  LYS A  15      -5.642  -0.342   0.434  1.00  7.48           H  
ATOM    231 3HZ  LYS A  15      -5.813  -1.553   1.541  1.00  7.48           H  
ATOM    232  N   HIS A  16      -6.457  -7.121  -5.149  1.00  7.50           N  
ATOM    233  CA  HIS A  16      -7.406  -7.808  -6.016  1.00  7.50           C  
ATOM    234  C   HIS A  16      -8.440  -8.664  -5.306  1.00  7.50           C  
ATOM    235  O   HIS A  16      -8.433  -9.892  -5.404  1.00  7.50           O  
ATOM    236  CB  HIS A  16      -6.652  -8.671  -7.031  1.00  7.50           C  
ATOM    237  CG  HIS A  16      -5.848  -7.870  -8.022  1.00  7.50           C  
ATOM    238  ND1 HIS A  16      -4.782  -8.402  -8.725  1.00  7.50           N  
ATOM    239  CD2 HIS A  16      -5.964  -6.586  -8.431  1.00  7.50           C  
ATOM    240  CE1 HIS A  16      -4.280  -7.473  -9.523  1.00  7.50           C  
ATOM    241  NE2 HIS A  16      -4.982  -6.368  -9.367  1.00  7.50           N  
ATOM    242  H   HIS A  16      -5.483  -7.414  -5.133  1.00  7.50           H  
ATOM    243  HA  HIS A  16      -7.956  -7.057  -6.581  1.00  7.50           H  
ATOM    244 1HB  HIS A  16      -5.972  -9.339  -6.502  1.00  7.50           H  
ATOM    245 2HB  HIS A  16      -7.360  -9.288  -7.580  1.00  7.50           H  
ATOM    246  HD2 HIS A  16      -6.700  -5.858  -8.087  1.00  7.50           H  
ATOM    247  HE1 HIS A  16      -3.433  -7.598 -10.194  1.00  7.50           H  
ATOM    248  HE2 HIS A  16      -4.826  -5.493  -9.852  1.00  7.50           H  
ATOM    249  N   ARG A  17      -9.343  -7.999  -4.606  1.00  8.68           N  
ATOM    250  CA  ARG A  17     -10.437  -8.667  -3.912  1.00  8.68           C  
ATOM    251  C   ARG A  17     -11.317  -9.380  -4.933  1.00  8.68           C  
ATOM    252  O   ARG A  17     -11.622  -8.815  -5.986  1.00  8.68           O  
ATOM    253  CB  ARG A  17     -11.272  -7.673  -3.119  1.00  8.68           C  
ATOM    254  CG  ARG A  17     -12.383  -8.291  -2.270  1.00  8.68           C  
ATOM    255  CD  ARG A  17     -13.094  -7.268  -1.451  1.00  8.68           C  
ATOM    256  NE  ARG A  17     -14.165  -7.859  -0.657  1.00  8.68           N  
ATOM    257  CZ  ARG A  17     -14.942  -7.184   0.216  1.00  8.68           C  
ATOM    258  NH1 ARG A  17     -14.761  -5.895   0.407  1.00  8.68           N  
ATOM    259  NH2 ARG A  17     -15.889  -7.822   0.882  1.00  8.68           N  
ATOM    260  H   ARG A  17      -9.231  -6.987  -4.553  1.00  8.68           H  
ATOM    261  HA  ARG A  17     -10.021  -9.406  -3.227  1.00  8.68           H  
ATOM    262 1HB  ARG A  17     -10.622  -7.098  -2.460  1.00  8.68           H  
ATOM    263 2HB  ARG A  17     -11.741  -6.971  -3.808  1.00  8.68           H  
ATOM    264 1HG  ARG A  17     -13.117  -8.766  -2.925  1.00  8.68           H  
ATOM    265 2HG  ARG A  17     -11.959  -9.038  -1.600  1.00  8.68           H  
ATOM    266 1HD  ARG A  17     -12.391  -6.787  -0.773  1.00  8.68           H  
ATOM    267 2HD  ARG A  17     -13.533  -6.522  -2.112  1.00  8.68           H  
ATOM    268  HE  ARG A  17     -14.341  -8.848  -0.776  1.00  8.68           H  
ATOM    269 1HH1 ARG A  17     -14.038  -5.406  -0.101  1.00  8.68           H  
ATOM    270 2HH1 ARG A  17     -15.345  -5.395   1.061  1.00  8.68           H  
ATOM    271 1HH2 ARG A  17     -16.030  -8.812   0.736  1.00  8.68           H  
ATOM    272 2HH2 ARG A  17     -16.472  -7.320   1.536  1.00  8.68           H  
ATOM    273  N   LYS A  18     -11.717 -10.613  -4.646  1.00 11.13           N  
ATOM    274  CA  LYS A  18     -12.578 -11.344  -5.571  1.00 11.13           C  
ATOM    275  C   LYS A  18     -13.865 -10.552  -5.813  1.00 11.13           C  
ATOM    276  O   LYS A  18     -14.502 -10.094  -4.866  1.00 11.13           O  
ATOM    277  CB  LYS A  18     -12.877 -12.754  -5.048  1.00 11.13           C  
ATOM    278  CG  LYS A  18     -13.668 -13.635  -6.022  1.00 11.13           C  
ATOM    279  CD  LYS A  18     -13.854 -15.055  -5.498  1.00 11.13           C  
ATOM    280  CE  LYS A  18     -14.641 -15.905  -6.496  1.00 11.13           C  
ATOM    281  NZ  LYS A  18     -14.845 -17.296  -6.006  1.00 11.13           N  
ATOM    282  H   LYS A  18     -11.424 -11.048  -3.783  1.00 11.13           H  
ATOM    283  HA  LYS A  18     -12.058 -11.436  -6.526  1.00 11.13           H  
ATOM    284 1HB  LYS A  18     -11.939 -13.263  -4.818  1.00 11.13           H  
ATOM    285 2HB  LYS A  18     -13.448 -12.684  -4.123  1.00 11.13           H  
ATOM    286 1HG  LYS A  18     -14.644 -13.211  -6.176  1.00 11.13           H  
ATOM    287 2HG  LYS A  18     -13.151 -13.674  -6.980  1.00 11.13           H  
ATOM    288 1HD  LYS A  18     -12.878 -15.516  -5.329  1.00 11.13           H  
ATOM    289 2HD  LYS A  18     -14.392 -15.027  -4.551  1.00 11.13           H  
ATOM    290 1HE  LYS A  18     -15.615 -15.443  -6.668  1.00 11.13           H  
ATOM    291 2HE  LYS A  18     -14.098 -15.941  -7.442  1.00 11.13           H  
ATOM    292 1HZ  LYS A  18     -15.369 -17.816  -6.697  1.00 11.13           H  
ATOM    293 2HZ  LYS A  18     -13.949 -17.738  -5.858  1.00 11.13           H  
ATOM    294 3HZ  LYS A  18     -15.359 -17.277  -5.137  1.00 11.13           H  
ATOM    295  N   ARG A  19     -14.249 -10.415  -7.084  1.00 14.82           N  
ATOM    296  CA  ARG A  19     -15.429  -9.644  -7.492  1.00 14.82           C  
ATOM    297  C   ARG A  19     -16.613 -10.509  -7.922  1.00 14.82           C  
ATOM    298  O   ARG A  19     -17.409 -10.108  -8.770  1.00 14.82           O  
ATOM    299  CB  ARG A  19     -15.075  -8.711  -8.640  1.00 14.82           C  
ATOM    300  CG  ARG A  19     -14.039  -7.644  -8.307  1.00 14.82           C  
ATOM    301  CD  ARG A  19     -13.764  -6.757  -9.474  1.00 14.82           C  
ATOM    302  NE  ARG A  19     -12.781  -5.731  -9.158  1.00 14.82           N  
ATOM    303  CZ  ARG A  19     -12.384  -4.758 -10.004  1.00 14.82           C  
ATOM    304  NH1 ARG A  19     -12.893  -4.688 -11.214  1.00 14.82           N  
ATOM    305  NH2 ARG A  19     -11.483  -3.873  -9.613  1.00 14.82           N  
ATOM    306  H   ARG A  19     -13.673 -10.829  -7.803  1.00 14.82           H  
ATOM    307  HA  ARG A  19     -15.744  -9.038  -6.642  1.00 14.82           H  
ATOM    308 1HB  ARG A  19     -14.690  -9.296  -9.473  1.00 14.82           H  
ATOM    309 2HB  ARG A  19     -15.975  -8.204  -8.983  1.00 14.82           H  
ATOM    310 1HG  ARG A  19     -14.397  -7.032  -7.479  1.00 14.82           H  
ATOM    311 2HG  ARG A  19     -13.103  -8.126  -8.018  1.00 14.82           H  
ATOM    312 1HD  ARG A  19     -13.378  -7.356 -10.298  1.00 14.82           H  
ATOM    313 2HD  ARG A  19     -14.685  -6.264  -9.783  1.00 14.82           H  
ATOM    314  HE  ARG A  19     -12.364  -5.752  -8.236  1.00 14.82           H  
ATOM    315 1HH1 ARG A  19     -13.581  -5.364 -11.513  1.00 14.82           H  
ATOM    316 2HH1 ARG A  19     -12.595  -3.958 -11.845  1.00 14.82           H  
ATOM    317 1HH2 ARG A  19     -11.094  -3.925  -8.682  1.00 14.82           H  
ATOM    318 2HH2 ARG A  19     -11.185  -3.144 -10.244  1.00 14.82           H  
ATOM    319  N   GLU A  20     -16.676 -11.727  -7.386  1.00 18.94           N  
ATOM    320  CA  GLU A  20     -17.743 -12.724  -7.618  1.00 18.94           C  
ATOM    321  C   GLU A  20     -17.794 -13.315  -9.038  1.00 18.94           C  
ATOM    322  O   GLU A  20     -17.781 -14.538  -9.223  1.00 18.94           O  
ATOM    323  CB  GLU A  20     -19.124 -12.149  -7.252  1.00 18.94           C  
ATOM    324  CG  GLU A  20     -19.312 -11.870  -5.757  1.00 18.94           C  
ATOM    325  CD  GLU A  20     -20.680 -11.310  -5.406  1.00 18.94           C  
ATOM    326  OE1 GLU A  20     -21.449 -11.051  -6.300  1.00 18.94           O  
ATOM    327  OE2 GLU A  20     -20.949 -11.148  -4.238  1.00 18.94           O  
ATOM    328  H   GLU A  20     -15.953 -11.955  -6.722  1.00 18.94           H  
ATOM    329  HA  GLU A  20     -17.558 -13.555  -6.935  1.00 18.94           H  
ATOM    330 1HB  GLU A  20     -19.320 -11.233  -7.795  1.00 18.94           H  
ATOM    331 2HB  GLU A  20     -19.894 -12.861  -7.549  1.00 18.94           H  
ATOM    332 1HG  GLU A  20     -19.161 -12.798  -5.206  1.00 18.94           H  
ATOM    333 2HG  GLU A  20     -18.548 -11.164  -5.437  1.00 18.94           H  
ATOM    334  N   ASN A  21     -17.848 -12.469 -10.058  1.00 22.28           N  
ATOM    335  CA  ASN A  21     -17.950 -13.006 -11.403  1.00 22.28           C  
ATOM    336  C   ASN A  21     -16.596 -13.482 -11.879  1.00 22.28           C  
ATOM    337  O   ASN A  21     -15.813 -12.737 -12.467  1.00 22.28           O  
ATOM    338  CB  ASN A  21     -18.506 -12.011 -12.394  1.00 22.28           C  
ATOM    339  CG  ASN A  21     -18.824 -12.672 -13.733  1.00 22.28           C  
ATOM    340  OD1 ASN A  21     -18.336 -13.764 -14.087  1.00 22.28           O  
ATOM    341  ND2 ASN A  21     -19.659 -12.011 -14.501  1.00 22.28           N  
ATOM    342  H   ASN A  21     -17.843 -11.472  -9.870  1.00 22.28           H  
ATOM    343  HA  ASN A  21     -18.611 -13.873 -11.382  1.00 22.28           H  
ATOM    344 1HB  ASN A  21     -19.412 -11.556 -11.991  1.00 22.28           H  
ATOM    345 2HB  ASN A  21     -17.779 -11.215 -12.556  1.00 22.28           H  
ATOM    346 1HD2 ASN A  21     -19.919 -12.384 -15.392  1.00 22.28           H  
ATOM    347 2HD2 ASN A  21     -20.038 -11.138 -14.193  1.00 22.28           H  
ATOM    348  N   ALA A  22     -16.355 -14.758 -11.643  1.00 24.15           N  
ATOM    349  CA  ALA A  22     -15.119 -15.447 -11.990  1.00 24.15           C  
ATOM    350  C   ALA A  22     -14.844 -15.442 -13.495  1.00 24.15           C  
ATOM    351  O   ALA A  22     -13.703 -15.643 -13.913  1.00 24.15           O  
ATOM    352  CB  ALA A  22     -15.167 -16.878 -11.489  1.00 24.15           C  
ATOM    353  H   ALA A  22     -17.070 -15.241 -11.104  1.00 24.15           H  
ATOM    354  HA  ALA A  22     -14.297 -14.924 -11.502  1.00 24.15           H  
ATOM    355 1HB  ALA A  22     -14.228 -17.379 -11.725  1.00 24.15           H  
ATOM    356 2HB  ALA A  22     -15.324 -16.876 -10.412  1.00 24.15           H  
ATOM    357 3HB  ALA A  22     -15.984 -17.398 -11.971  1.00 24.15           H  
ATOM    358  N   PHE A  23     -15.896 -15.289 -14.313  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -15.748 -15.339 -15.763  1.00 24.67           C  
ATOM    360  C   PHE A  23     -16.463 -14.179 -16.475  1.00 24.67           C  
ATOM    361  O   PHE A  23     -17.519 -14.402 -17.071  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -16.299 -16.662 -16.292  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -15.638 -17.857 -15.680  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -16.236 -18.515 -14.619  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -14.412 -18.305 -16.130  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -15.626 -19.601 -14.026  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -13.798 -19.388 -15.538  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -14.407 -20.036 -14.484  1.00 24.67           C  
ATOM    369  H   PHE A  23     -16.810 -15.057 -13.927  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -14.689 -15.292 -16.006  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -17.367 -16.718 -16.089  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -16.164 -16.708 -17.373  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -17.201 -18.164 -14.252  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -13.927 -17.787 -16.959  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -16.110 -20.109 -13.192  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -12.829 -19.729 -15.901  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -13.923 -20.889 -14.015  1.00 24.67           H  
ATOM    378  N   PRO A  24     -15.939 -12.940 -16.428  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -16.546 -11.748 -16.994  1.00 24.67           C  
ATOM    380  C   PRO A  24     -16.800 -11.938 -18.481  1.00 24.67           C  
ATOM    381  O   PRO A  24     -16.022 -12.601 -19.169  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -15.477 -10.676 -16.758  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -14.684 -11.185 -15.582  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -14.647 -12.682 -15.764  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -17.477 -11.520 -16.458  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -14.870 -10.551 -17.669  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -15.958  -9.710 -16.560  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -13.682 -10.734 -15.564  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -15.179 -10.901 -14.636  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -13.811 -12.993 -16.399  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -14.594 -13.107 -14.782  1.00 24.67           H  
ATOM    392  N   SER A  25     -17.882 -11.350 -18.977  1.00 24.67           N  
ATOM    393  CA  SER A  25     -18.236 -11.468 -20.384  1.00 24.67           C  
ATOM    394  C   SER A  25     -17.194 -10.887 -21.325  1.00 24.67           C  
ATOM    395  O   SER A  25     -16.586  -9.852 -21.052  1.00 24.67           O  
ATOM    396  CB  SER A  25     -19.555 -10.807 -20.696  1.00 24.67           C  
ATOM    397  OG  SER A  25     -19.800 -10.907 -22.081  1.00 24.67           O  
ATOM    398  H   SER A  25     -18.480 -10.817 -18.362  1.00 24.67           H  
ATOM    399  HA  SER A  25     -18.331 -12.531 -20.613  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -20.356 -11.290 -20.140  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -19.523  -9.759 -20.399  1.00 24.67           H  
ATOM    402  HG  SER A  25     -20.592 -10.380 -22.258  1.00 24.67           H  
ATOM    403  N   SER A  26     -17.056 -11.541 -22.474  1.00 24.67           N  
ATOM    404  CA  SER A  26     -16.159 -11.138 -23.549  1.00 24.67           C  
ATOM    405  C   SER A  26     -16.741 -10.012 -24.423  1.00 24.67           C  
ATOM    406  O   SER A  26     -16.056  -9.484 -25.307  1.00 24.67           O  
ATOM    407  CB  SER A  26     -15.815 -12.342 -24.410  1.00 24.67           C  
ATOM    408  OG  SER A  26     -16.947 -12.830 -25.080  1.00 24.67           O  
ATOM    409  H   SER A  26     -17.606 -12.380 -22.598  1.00 24.67           H  
ATOM    410  HA  SER A  26     -15.243 -10.775 -23.087  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -15.050 -12.066 -25.136  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -15.397 -13.126 -23.779  1.00 24.67           H  
ATOM    413  HG  SER A  26     -16.663 -13.623 -25.545  1.00 24.67           H  
ATOM    414  N   SER A  27     -17.993  -9.618 -24.134  1.00 24.67           N  
ATOM    415  CA  SER A  27     -18.790  -8.626 -24.880  1.00 24.67           C  
ATOM    416  C   SER A  27     -18.050  -7.389 -25.407  1.00 24.67           C  
ATOM    417  O   SER A  27     -18.511  -6.747 -26.356  1.00 24.67           O  
ATOM    418  CB  SER A  27     -19.931  -8.124 -24.010  1.00 24.67           C  
ATOM    419  OG  SER A  27     -20.854  -9.141 -23.727  1.00 24.67           O  
ATOM    420  H   SER A  27     -18.462 -10.092 -23.365  1.00 24.67           H  
ATOM    421  HA  SER A  27     -19.219  -9.142 -25.742  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -19.523  -7.731 -23.078  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -20.434  -7.300 -24.516  1.00 24.67           H  
ATOM    424  HG  SER A  27     -20.352  -9.805 -23.272  1.00 24.67           H  
ATOM    425  N   SER A  28     -17.011  -6.923 -24.739  1.00 24.67           N  
ATOM    426  CA  SER A  28     -16.370  -5.724 -25.249  1.00 24.67           C  
ATOM    427  C   SER A  28     -14.848  -5.795 -25.281  1.00 24.67           C  
ATOM    428  O   SER A  28     -14.166  -4.761 -25.307  1.00 24.67           O  
ATOM    429  CB  SER A  28     -16.913  -4.530 -24.530  1.00 24.67           C  
ATOM    430  OG  SER A  28     -18.304  -4.483 -24.758  1.00 24.67           O  
ATOM    431  H   SER A  28     -16.650  -7.419 -23.936  1.00 24.67           H  
ATOM    432  HA  SER A  28     -16.676  -5.602 -26.287  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -16.703  -4.587 -23.462  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -16.443  -3.631 -24.923  1.00 24.67           H  
ATOM    435  HG  SER A  28     -18.464  -5.091 -25.544  1.00 24.67           H  
ATOM    436  N   CYS A  29     -14.306  -7.020 -25.401  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -12.851  -7.186 -25.465  1.00 24.67           C  
ATOM    438  C   CYS A  29     -12.305  -6.346 -26.605  1.00 24.67           C  
ATOM    439  O   CYS A  29     -11.239  -5.747 -26.486  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -12.465  -8.641 -25.710  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -12.849  -9.728 -24.358  1.00 24.67           S  
ATOM    442  H   CYS A  29     -14.916  -7.843 -25.407  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -12.411  -6.848 -24.527  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -12.978  -9.012 -26.598  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -11.394  -8.702 -25.898  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -14.181  -9.676 -24.560  1.00 24.67           H  
ATOM    447  N   SER A  30     -13.065  -6.309 -27.700  1.00 24.67           N  
ATOM    448  CA  SER A  30     -12.790  -5.481 -28.858  1.00 24.67           C  
ATOM    449  C   SER A  30     -11.314  -5.326 -29.205  1.00 24.67           C  
ATOM    450  O   SER A  30     -10.689  -6.266 -29.698  1.00 24.67           O  
ATOM    451  CB  SER A  30     -13.465  -4.138 -28.632  1.00 24.67           C  
ATOM    452  OG  SER A  30     -12.938  -3.472 -27.499  1.00 24.67           O  
ATOM    453  H   SER A  30     -13.907  -6.861 -27.696  1.00 24.67           H  
ATOM    454  HA  SER A  30     -13.273  -5.953 -29.716  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -13.335  -3.516 -29.518  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -14.535  -4.290 -28.495  1.00 24.67           H  
ATOM    457  HG  SER A  30     -13.272  -3.970 -26.689  1.00 24.67           H  
ATOM    458  N   SER A  31     -10.776  -4.123 -28.994  1.00 24.67           N  
ATOM    459  CA  SER A  31      -9.377  -3.867 -29.327  1.00 24.67           C  
ATOM    460  C   SER A  31      -8.777  -2.629 -28.666  1.00 24.67           C  
ATOM    461  O   SER A  31      -9.482  -1.719 -28.226  1.00 24.67           O  
ATOM    462  CB  SER A  31      -9.215  -3.738 -30.835  1.00 24.67           C  
ATOM    463  OG  SER A  31      -9.883  -2.605 -31.325  1.00 24.67           O  
ATOM    464  H   SER A  31     -11.351  -3.409 -28.557  1.00 24.67           H  
ATOM    465  HA  SER A  31      -8.799  -4.730 -28.993  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -8.155  -3.659 -31.072  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -9.590  -4.629 -31.333  1.00 24.67           H  
ATOM    468  HG  SER A  31      -9.535  -2.455 -32.206  1.00 24.67           H  
ATOM    469  N   SER A  32      -7.448  -2.574 -28.691  1.00 24.67           N  
ATOM    470  CA  SER A  32      -6.663  -1.432 -28.234  1.00 24.67           C  
ATOM    471  C   SER A  32      -5.618  -1.080 -29.296  1.00 24.67           C  
ATOM    472  O   SER A  32      -4.475  -1.521 -29.179  1.00 24.67           O  
ATOM    473  CB  SER A  32      -5.973  -1.752 -26.925  1.00 24.67           C  
ATOM    474  OG  SER A  32      -6.909  -2.027 -25.919  1.00 24.67           O  
ATOM    475  H   SER A  32      -6.954  -3.376 -29.055  1.00 24.67           H  
ATOM    476  HA  SER A  32      -7.325  -0.582 -28.071  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -5.310  -2.607 -27.057  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -5.358  -0.903 -26.630  1.00 24.67           H  
ATOM    479  HG  SER A  32      -7.544  -1.302 -25.943  1.00 24.67           H  
ATOM    480  N   PRO A  33      -5.989  -0.365 -30.375  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -5.147  -0.083 -31.524  1.00 24.67           C  
ATOM    482  C   PRO A  33      -3.825   0.550 -31.118  1.00 24.67           C  
ATOM    483  O   PRO A  33      -3.782   1.423 -30.246  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -5.999   0.915 -32.321  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -7.421   0.581 -31.947  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -7.349   0.221 -30.474  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -4.980  -1.010 -32.093  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -5.715   1.942 -32.050  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -5.798   0.805 -33.395  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -8.081   1.441 -32.142  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -7.794  -0.248 -32.565  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -7.433   1.118 -29.846  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -8.132  -0.500 -30.269  1.00 24.67           H  
ATOM    494  N   GLY A  34      -2.758   0.102 -31.772  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -1.399   0.576 -31.534  1.00 24.67           C  
ATOM    496  C   GLY A  34      -0.837   1.296 -32.753  1.00 24.67           C  
ATOM    497  O   GLY A  34      -1.540   2.042 -33.433  1.00 24.67           O  
ATOM    498  H   GLY A  34      -2.896  -0.618 -32.464  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -1.394   1.251 -30.677  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -0.760  -0.268 -31.277  1.00 24.67           H  
ATOM    501  N   VAL A  35       0.439   1.037 -33.042  1.00 24.67           N  
ATOM    502  CA  VAL A  35       1.154   1.683 -34.144  1.00 24.67           C  
ATOM    503  C   VAL A  35       1.067   0.881 -35.444  1.00 24.67           C  
ATOM    504  O   VAL A  35       1.519   1.324 -36.499  1.00 24.67           O  
ATOM    505  CB  VAL A  35       2.627   1.864 -33.760  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       2.729   2.698 -32.491  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       3.262   0.497 -33.559  1.00 24.67           C  
ATOM    508  H   VAL A  35       0.950   0.396 -32.450  1.00 24.67           H  
ATOM    509  HA  VAL A  35       0.711   2.666 -34.312  1.00 24.67           H  
ATOM    510  HB  VAL A  35       3.146   2.398 -34.555  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       3.779   2.831 -32.227  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       2.271   3.673 -32.660  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       2.213   2.190 -31.678  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       4.310   0.620 -33.291  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       2.744  -0.033 -32.761  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       3.190  -0.081 -34.485  1.00 24.67           H  
ATOM    517  N   LYS A  36       0.471  -0.301 -35.349  1.00 24.67           N  
ATOM    518  CA  LYS A  36       0.268  -1.203 -36.476  1.00 24.67           C  
ATOM    519  C   LYS A  36       1.566  -1.488 -37.235  1.00 24.67           C  
ATOM    520  O   LYS A  36       2.520  -2.012 -36.657  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -0.797  -0.607 -37.401  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -2.139  -0.383 -36.708  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -3.189   0.148 -37.669  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -4.508   0.419 -36.951  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -5.533   0.977 -37.876  1.00 24.67           N  
ATOM    526  H   LYS A  36       0.133  -0.578 -34.444  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -0.103  -2.153 -36.091  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -0.463   0.352 -37.801  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -0.977  -1.281 -38.240  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -2.488  -1.321 -36.279  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -2.009   0.339 -35.898  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -2.831   1.074 -38.117  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -3.360  -0.580 -38.462  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -4.884  -0.511 -36.528  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -4.338   1.131 -36.141  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -6.390   1.143 -37.368  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -5.198   1.848 -38.264  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -5.706   0.319 -38.622  1.00 24.67           H  
ATOM    539  N   SER A  37       1.588  -1.190 -38.534  1.00 24.67           N  
ATOM    540  CA  SER A  37       2.755  -1.458 -39.359  1.00 24.67           C  
ATOM    541  C   SER A  37       2.757  -0.640 -40.655  1.00 24.67           C  
ATOM    542  O   SER A  37       1.720  -0.548 -41.310  1.00 24.67           O  
ATOM    543  CB  SER A  37       2.759  -2.929 -39.740  1.00 24.67           C  
ATOM    544  OG  SER A  37       3.797  -3.233 -40.639  1.00 24.67           O  
ATOM    545  H   SER A  37       0.786  -0.752 -38.956  1.00 24.67           H  
ATOM    546  HA  SER A  37       3.629  -1.258 -38.752  1.00 24.67           H  
ATOM    547 1HB  SER A  37       2.868  -3.537 -38.844  1.00 24.67           H  
ATOM    548 2HB  SER A  37       1.803  -3.183 -40.192  1.00 24.67           H  
ATOM    549  HG  SER A  37       3.685  -2.618 -41.397  1.00 24.67           H  
ATOM    550  N   PRO A  38       3.897  -0.041 -41.051  1.00 24.67           N  
ATOM    551  CA  PRO A  38       4.122   0.571 -42.347  1.00 24.67           C  
ATOM    552  C   PRO A  38       3.901  -0.456 -43.451  1.00 24.67           C  
ATOM    553  O   PRO A  38       4.236  -1.640 -43.284  1.00 24.67           O  
ATOM    554  CB  PRO A  38       5.574   1.047 -42.247  1.00 24.67           C  
ATOM    555  CG  PRO A  38       5.806   1.262 -40.770  1.00 24.67           C  
ATOM    556  CD  PRO A  38       4.995   0.190 -40.084  1.00 24.67           C  
ATOM    557  HA  PRO A  38       3.434   1.424 -42.471  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       6.234   0.296 -42.656  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       5.712   1.959 -42.848  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       6.883   1.198 -40.542  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       5.484   2.277 -40.488  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       5.590  -0.711 -39.932  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       4.612   0.615 -39.139  1.00 24.67           H  
ATOM    564  N   ASP A  39       3.360  -0.004 -44.579  1.00 24.67           N  
ATOM    565  CA  ASP A  39       3.098  -0.873 -45.723  1.00 24.67           C  
ATOM    566  C   ASP A  39       4.371  -1.133 -46.520  1.00 24.67           C  
ATOM    567  O   ASP A  39       5.400  -0.487 -46.306  1.00 24.67           O  
ATOM    568  CB  ASP A  39       1.981  -0.273 -46.607  1.00 24.67           C  
ATOM    569  CG  ASP A  39       1.242  -1.304 -47.535  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       1.665  -2.443 -47.596  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       0.272  -0.932 -48.150  1.00 24.67           O  
ATOM    572  H   ASP A  39       3.128   0.990 -44.647  1.00 24.67           H  
ATOM    573  HA  ASP A  39       2.738  -1.831 -45.344  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       1.239   0.203 -45.963  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       2.408   0.514 -47.234  1.00 24.67           H  
ATOM    576  N   ALA A  40       4.294  -2.063 -47.459  1.00 24.67           N  
ATOM    577  CA  ALA A  40       5.425  -2.434 -48.304  1.00 24.67           C  
ATOM    578  C   ALA A  40       5.984  -1.241 -49.071  1.00 24.67           C  
ATOM    579  O   ALA A  40       7.195  -1.126 -49.253  1.00 24.67           O  
ATOM    580  CB  ALA A  40       5.002  -3.511 -49.282  1.00 24.67           C  
ATOM    581  H   ALA A  40       3.391  -2.530 -47.575  1.00 24.67           H  
ATOM    582  HA  ALA A  40       6.214  -2.821 -47.658  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       5.845  -3.811 -49.894  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       4.629  -4.374 -48.733  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       4.210  -3.119 -49.922  1.00 24.67           H  
ATOM    586  N   SER A  41       5.095  -0.332 -49.477  1.00 24.67           N  
ATOM    587  CA  SER A  41       5.462   0.851 -50.254  1.00 24.67           C  
ATOM    588  C   SER A  41       6.132   1.927 -49.401  1.00 24.67           C  
ATOM    589  O   SER A  41       6.594   2.942 -49.923  1.00 24.67           O  
ATOM    590  CB  SER A  41       4.236   1.430 -50.937  1.00 24.67           C  
ATOM    591  OG  SER A  41       3.332   1.971 -50.007  1.00 24.67           O  
ATOM    592  H   SER A  41       4.120  -0.488 -49.258  1.00 24.67           H  
ATOM    593  HA  SER A  41       6.174   0.543 -51.022  1.00 24.67           H  
ATOM    594 1HB  SER A  41       4.542   2.202 -51.642  1.00 24.67           H  
ATOM    595 2HB  SER A  41       3.741   0.645 -51.507  1.00 24.67           H  
ATOM    596  HG  SER A  41       2.535   2.184 -50.503  1.00 24.67           H  
ATOM    597  N   GLN A  42       6.124   1.733 -48.083  1.00 24.67           N  
ATOM    598  CA  GLN A  42       6.717   2.664 -47.146  1.00 24.67           C  
ATOM    599  C   GLN A  42       8.022   2.064 -46.617  1.00 24.67           C  
ATOM    600  O   GLN A  42       8.985   2.779 -46.339  1.00 24.67           O  
ATOM    601  CB  GLN A  42       5.728   2.928 -46.006  1.00 24.67           C  
ATOM    602  CG  GLN A  42       4.423   3.582 -46.474  1.00 24.67           C  
ATOM    603  CD  GLN A  42       3.383   3.769 -45.366  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       2.949   2.820 -44.682  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       2.967   5.018 -45.179  1.00 24.67           N  
ATOM    606  H   GLN A  42       5.721   0.886 -47.703  1.00 24.67           H  
ATOM    607  HA  GLN A  42       6.945   3.597 -47.660  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       5.484   1.985 -45.517  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       6.192   3.574 -45.263  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       4.657   4.561 -46.892  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       3.982   2.949 -47.246  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       2.286   5.221 -44.473  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       3.333   5.761 -45.744  1.00 24.67           H  
ATOM    614  N   ARG A  43       8.042   0.732 -46.493  1.00 24.67           N  
ATOM    615  CA  ARG A  43       9.201  -0.004 -45.994  1.00 24.67           C  
ATOM    616  C   ARG A  43      10.335  -0.171 -47.007  1.00 24.67           C  
ATOM    617  O   ARG A  43      11.510  -0.071 -46.646  1.00 24.67           O  
ATOM    618  CB  ARG A  43       8.760  -1.385 -45.550  1.00 24.67           C  
ATOM    619  CG  ARG A  43       7.951  -1.420 -44.270  1.00 24.67           C  
ATOM    620  CD  ARG A  43       7.487  -2.787 -43.958  1.00 24.67           C  
ATOM    621  NE  ARG A  43       6.753  -2.867 -42.697  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       7.341  -3.098 -41.494  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       8.649  -3.261 -41.428  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       6.624  -3.181 -40.385  1.00 24.67           N  
ATOM    625  H   ARG A  43       7.200   0.209 -46.712  1.00 24.67           H  
ATOM    626  HA  ARG A  43       9.589   0.534 -45.131  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       8.145  -1.828 -46.334  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       9.633  -2.025 -45.421  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       8.541  -1.044 -43.436  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       7.074  -0.800 -44.412  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       6.815  -3.113 -44.755  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       8.338  -3.461 -43.903  1.00 24.67           H  
ATOM    633  HE  ARG A  43       5.737  -2.699 -42.732  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       9.207  -3.208 -42.268  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       9.091  -3.441 -40.538  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       5.611  -3.103 -40.420  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       7.079  -3.364 -39.506  1.00 24.67           H  
ATOM    638  N   HIS A  44       9.997  -0.435 -48.268  1.00 24.67           N  
ATOM    639  CA  HIS A  44      11.028  -0.664 -49.273  1.00 24.67           C  
ATOM    640  C   HIS A  44      11.531   0.616 -49.927  1.00 24.67           C  
ATOM    641  O   HIS A  44      10.796   1.590 -50.080  1.00 24.67           O  
ATOM    642  CB  HIS A  44      10.528  -1.635 -50.346  1.00 24.67           C  
ATOM    643  CG  HIS A  44      10.321  -3.044 -49.833  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      11.373  -3.870 -49.469  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       9.194  -3.763 -49.628  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      10.893  -5.034 -49.062  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       9.575  -4.993 -49.149  1.00 24.67           N  
ATOM    648  H   HIS A  44       9.015  -0.517 -48.537  1.00 24.67           H  
ATOM    649  HA  HIS A  44      11.887  -1.133 -48.793  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       9.575  -1.273 -50.739  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      11.237  -1.665 -51.172  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       8.180  -3.429 -49.810  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      11.482  -5.880 -48.715  1.00 24.67           H  
ATOM    654  HE2 HIS A  44       8.944  -5.742 -48.906  1.00 24.67           H  
ATOM    655  N   SER A  45      12.788   0.583 -50.359  1.00 24.67           N  
ATOM    656  CA  SER A  45      13.401   1.683 -51.092  1.00 24.67           C  
ATOM    657  C   SER A  45      14.595   1.189 -51.893  1.00 24.67           C  
ATOM    658  O   SER A  45      15.327   0.307 -51.440  1.00 24.67           O  
ATOM    659  CB  SER A  45      13.854   2.774 -50.141  1.00 24.67           C  
ATOM    660  OG  SER A  45      14.467   3.831 -50.839  1.00 24.67           O  
ATOM    661  H   SER A  45      13.338  -0.246 -50.180  1.00 24.67           H  
ATOM    662  HA  SER A  45      12.668   2.096 -51.786  1.00 24.67           H  
ATOM    663 1HB  SER A  45      12.995   3.152 -49.584  1.00 24.67           H  
ATOM    664 2HB  SER A  45      14.553   2.358 -49.420  1.00 24.67           H  
ATOM    665  HG  SER A  45      15.216   3.438 -51.336  1.00 24.67           H  
ATOM    666  N   SER A  46      14.778   1.752 -53.080  1.00 24.67           N  
ATOM    667  CA  SER A  46      15.934   1.449 -53.916  1.00 24.67           C  
ATOM    668  C   SER A  46      17.127   2.297 -53.486  1.00 24.67           C  
ATOM    669  O   SER A  46      16.957   3.248 -52.718  1.00 24.67           O  
ATOM    670  CB  SER A  46      15.601   1.697 -55.374  1.00 24.67           C  
ATOM    671  OG  SER A  46      15.385   3.059 -55.614  1.00 24.67           O  
ATOM    672  H   SER A  46      14.110   2.441 -53.397  1.00 24.67           H  
ATOM    673  HA  SER A  46      16.195   0.398 -53.789  1.00 24.67           H  
ATOM    674 1HB  SER A  46      16.420   1.342 -55.998  1.00 24.67           H  
ATOM    675 2HB  SER A  46      14.711   1.130 -55.647  1.00 24.67           H  
ATOM    676  HG  SER A  46      16.205   3.501 -55.371  1.00 24.67           H  
ATOM    677  N   THR A  47      18.316   1.962 -53.990  1.00 24.67           N  
ATOM    678  CA  THR A  47      19.525   2.741 -53.722  1.00 24.67           C  
ATOM    679  C   THR A  47      20.220   3.116 -55.028  1.00 24.67           C  
ATOM    680  O   THR A  47      20.401   2.270 -55.905  1.00 24.67           O  
ATOM    681  CB  THR A  47      20.502   1.963 -52.817  1.00 24.67           C  
ATOM    682  OG1 THR A  47      19.859   1.661 -51.571  1.00 24.67           O  
ATOM    683  CG2 THR A  47      21.764   2.784 -52.549  1.00 24.67           C  
ATOM    684  H   THR A  47      18.384   1.154 -54.592  1.00 24.67           H  
ATOM    685  HA  THR A  47      19.245   3.664 -53.215  1.00 24.67           H  
ATOM    686  HB  THR A  47      20.785   1.030 -53.304  1.00 24.67           H  
ATOM    687  HG1 THR A  47      19.448   2.459 -51.218  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      22.434   2.215 -51.906  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      22.271   3.005 -53.487  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      21.494   3.715 -52.055  1.00 24.67           H  
ATOM    691  N   SER A  48      20.606   4.381 -55.164  1.00 24.67           N  
ATOM    692  CA  SER A  48      21.302   4.826 -56.365  1.00 24.67           C  
ATOM    693  C   SER A  48      22.807   4.616 -56.248  1.00 24.67           C  
ATOM    694  O   SER A  48      23.416   4.971 -55.239  1.00 24.67           O  
ATOM    695  CB  SER A  48      21.012   6.289 -56.622  1.00 24.67           C  
ATOM    696  OG  SER A  48      19.652   6.489 -56.904  1.00 24.67           O  
ATOM    697  H   SER A  48      20.426   5.037 -54.417  1.00 24.67           H  
ATOM    698  HA  SER A  48      20.941   4.243 -57.214  1.00 24.67           H  
ATOM    699 1HB  SER A  48      21.296   6.875 -55.749  1.00 24.67           H  
ATOM    700 2HB  SER A  48      21.618   6.636 -57.459  1.00 24.67           H  
ATOM    701  HG  SER A  48      19.478   6.012 -57.721  1.00 24.67           H  
ATOM    702  N   ALA A  49      23.402   4.034 -57.282  1.00 24.67           N  
ATOM    703  CA  ALA A  49      24.843   3.820 -57.311  1.00 24.67           C  
ATOM    704  C   ALA A  49      25.571   5.148 -57.535  1.00 24.67           C  
ATOM    705  O   ALA A  49      25.078   5.991 -58.290  1.00 24.67           O  
ATOM    706  CB  ALA A  49      25.205   2.843 -58.421  1.00 24.67           C  
ATOM    707  H   ALA A  49      22.837   3.739 -58.065  1.00 24.67           H  
ATOM    708  HA  ALA A  49      25.129   3.402 -56.352  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      26.278   2.667 -58.436  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      24.688   1.898 -58.251  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      24.899   3.255 -59.381  1.00 24.67           H  
ATOM    712  N   PRO A  50      26.794   5.337 -57.003  1.00 24.67           N  
ATOM    713  CA  PRO A  50      27.637   6.509 -57.206  1.00 24.67           C  
ATOM    714  C   PRO A  50      28.298   6.443 -58.577  1.00 24.67           C  
ATOM    715  O   PRO A  50      29.513   6.316 -58.703  1.00 24.67           O  
ATOM    716  CB  PRO A  50      28.650   6.381 -56.067  1.00 24.67           C  
ATOM    717  CG  PRO A  50      28.792   4.884 -55.865  1.00 24.67           C  
ATOM    718  CD  PRO A  50      27.386   4.327 -56.098  1.00 24.67           C  
ATOM    719  HA  PRO A  50      27.027   7.419 -57.102  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      29.596   6.866 -56.351  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      28.278   6.899 -55.171  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      29.530   4.478 -56.574  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      29.175   4.672 -54.854  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      27.461   3.346 -56.576  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      26.833   4.292 -55.144  1.00 24.67           H  
ATOM    726  N   SER A  51      27.455   6.506 -59.596  1.00 24.67           N  
ATOM    727  CA  SER A  51      27.820   6.350 -60.998  1.00 24.67           C  
ATOM    728  C   SER A  51      28.244   7.628 -61.729  1.00 24.67           C  
ATOM    729  O   SER A  51      28.524   7.584 -62.927  1.00 24.67           O  
ATOM    730  CB  SER A  51      26.662   5.692 -61.722  1.00 24.67           C  
ATOM    731  OG  SER A  51      25.521   6.509 -61.705  1.00 24.67           O  
ATOM    732  H   SER A  51      26.469   6.624 -59.367  1.00 24.67           H  
ATOM    733  HA  SER A  51      28.666   5.663 -61.035  1.00 24.67           H  
ATOM    734 1HB  SER A  51      26.949   5.486 -62.751  1.00 24.67           H  
ATOM    735 2HB  SER A  51      26.434   4.739 -61.247  1.00 24.67           H  
ATOM    736  HG  SER A  51      25.261   6.580 -60.772  1.00 24.67           H  
ATOM    737  N   SER A  52      28.244   8.770 -61.047  1.00 24.67           N  
ATOM    738  CA  SER A  52      28.588  10.028 -61.706  1.00 24.67           C  
ATOM    739  C   SER A  52      29.991  10.021 -62.288  1.00 24.67           C  
ATOM    740  O   SER A  52      30.942   9.557 -61.660  1.00 24.67           O  
ATOM    741  CB  SER A  52      28.477  11.199 -60.755  1.00 24.67           C  
ATOM    742  OG  SER A  52      28.895  12.398 -61.382  1.00 24.67           O  
ATOM    743  H   SER A  52      28.013   8.753 -60.066  1.00 24.67           H  
ATOM    744  HA  SER A  52      27.885  10.180 -62.527  1.00 24.67           H  
ATOM    745 1HB  SER A  52      27.444  11.299 -60.427  1.00 24.67           H  
ATOM    746 2HB  SER A  52      29.086  11.013 -59.872  1.00 24.67           H  
ATOM    747  HG  SER A  52      28.633  13.107 -60.781  1.00 24.67           H  
ATOM    748  N   SER A  53      30.112  10.602 -63.476  1.00 24.67           N  
ATOM    749  CA  SER A  53      31.381  10.739 -64.173  1.00 24.67           C  
ATOM    750  C   SER A  53      31.939  12.155 -64.058  1.00 24.67           C  
ATOM    751  O   SER A  53      32.923  12.499 -64.724  1.00 24.67           O  
ATOM    752  CB  SER A  53      31.222  10.364 -65.637  1.00 24.67           C  
ATOM    753  OG  SER A  53      30.339  11.232 -66.300  1.00 24.67           O  
ATOM    754  H   SER A  53      29.277  10.956 -63.918  1.00 24.67           H  
ATOM    755  HA  SER A  53      32.097  10.054 -63.718  1.00 24.67           H  
ATOM    756 1HB  SER A  53      32.196  10.389 -66.125  1.00 24.67           H  
ATOM    757 2HB  SER A  53      30.849   9.343 -65.707  1.00 24.67           H  
ATOM    758  HG  SER A  53      30.252  10.890 -67.195  1.00 24.67           H  
ATOM    759  N   MET A  54      31.319  12.999 -63.222  1.00 24.67           N  
ATOM    760  CA  MET A  54      31.751  14.401 -63.153  1.00 24.67           C  
ATOM    761  C   MET A  54      33.057  14.611 -62.390  1.00 24.67           C  
ATOM    762  O   MET A  54      33.078  15.116 -61.267  1.00 24.67           O  
ATOM    763  CB  MET A  54      30.649  15.264 -62.544  1.00 24.67           C  
ATOM    764  CG  MET A  54      29.390  15.344 -63.387  1.00 24.67           C  
ATOM    765  SD  MET A  54      29.672  16.141 -64.984  1.00 24.67           S  
ATOM    766  CE  MET A  54      29.855  14.725 -66.067  1.00 24.67           C  
ATOM    767  H   MET A  54      30.532  12.677 -62.653  1.00 24.67           H  
ATOM    768  HA  MET A  54      31.921  14.747 -64.171  1.00 24.67           H  
ATOM    769 1HB  MET A  54      30.378  14.869 -61.568  1.00 24.67           H  
ATOM    770 2HB  MET A  54      31.023  16.278 -62.398  1.00 24.67           H  
ATOM    771 1HG  MET A  54      29.010  14.338 -63.566  1.00 24.67           H  
ATOM    772 2HG  MET A  54      28.628  15.908 -62.851  1.00 24.67           H  
ATOM    773 1HE  MET A  54      30.027  15.067 -67.088  1.00 24.67           H  
ATOM    774 2HE  MET A  54      30.701  14.125 -65.744  1.00 24.67           H  
ATOM    775 3HE  MET A  54      28.949  14.118 -66.035  1.00 24.67           H  
ATOM    776  N   THR A  55      34.143  14.224 -63.042  1.00 24.67           N  
ATOM    777  CA  THR A  55      35.499  14.327 -62.523  1.00 24.67           C  
ATOM    778  C   THR A  55      35.858  15.797 -62.290  1.00 24.67           C  
ATOM    779  O   THR A  55      35.627  16.640 -63.159  1.00 24.67           O  
ATOM    780  CB  THR A  55      36.495  13.666 -63.500  1.00 24.67           C  
ATOM    781  OG1 THR A  55      36.122  12.294 -63.700  1.00 24.67           O  
ATOM    782  CG2 THR A  55      37.908  13.713 -62.945  1.00 24.67           C  
ATOM    783  H   THR A  55      33.984  13.793 -63.951  1.00 24.67           H  
ATOM    784  HA  THR A  55      35.550  13.808 -61.566  1.00 24.67           H  
ATOM    785  HB  THR A  55      36.466  14.187 -64.456  1.00 24.67           H  
ATOM    786  HG1 THR A  55      35.258  12.260 -64.143  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      38.590  13.237 -63.646  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      38.208  14.744 -62.800  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      37.943  13.189 -61.993  1.00 24.67           H  
ATOM    790  N   SER A  56      36.407  16.114 -61.119  1.00 24.67           N  
ATOM    791  CA  SER A  56      36.770  17.495 -60.822  1.00 24.67           C  
ATOM    792  C   SER A  56      37.952  17.915 -61.708  1.00 24.67           C  
ATOM    793  O   SER A  56      38.752  17.056 -62.097  1.00 24.67           O  
ATOM    794  CB  SER A  56      37.166  17.598 -59.355  1.00 24.67           C  
ATOM    795  OG  SER A  56      38.375  16.935 -59.119  1.00 24.67           O  
ATOM    796  H   SER A  56      36.565  15.389 -60.434  1.00 24.67           H  
ATOM    797  HA  SER A  56      35.905  18.123 -61.024  1.00 24.67           H  
ATOM    798 1HB  SER A  56      37.256  18.626 -59.040  1.00 24.67           H  
ATOM    799 2HB  SER A  56      36.382  17.145 -58.750  1.00 24.67           H  
ATOM    800  HG  SER A  56      39.063  17.555 -59.418  1.00 24.67           H  
ATOM    801  N   PRO A  57      38.140  19.219 -61.988  1.00 24.67           N  
ATOM    802  CA  PRO A  57      39.269  19.745 -62.727  1.00 24.67           C  
ATOM    803  C   PRO A  57      40.533  19.552 -61.917  1.00 24.67           C  
ATOM    804  O   PRO A  57      40.500  19.568 -60.685  1.00 24.67           O  
ATOM    805  CB  PRO A  57      38.905  21.223 -62.917  1.00 24.67           C  
ATOM    806  CG  PRO A  57      37.923  21.531 -61.804  1.00 24.67           C  
ATOM    807  CD  PRO A  57      37.147  20.240 -61.594  1.00 24.67           C  
ATOM    808  HA  PRO A  57      39.343  19.225 -63.693  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      39.817  21.838 -62.861  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      38.477  21.378 -63.918  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      38.468  21.849 -60.901  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      37.276  22.373 -62.093  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      36.869  20.178 -60.550  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      36.273  20.197 -62.261  1.00 24.67           H  
ATOM    815  N   GLN A  58      41.648  19.383 -62.610  1.00 24.67           N  
ATOM    816  CA  GLN A  58      42.921  19.186 -61.942  1.00 24.67           C  
ATOM    817  C   GLN A  58      43.786  20.440 -61.990  1.00 24.67           C  
ATOM    818  O   GLN A  58      44.432  20.722 -62.995  1.00 24.67           O  
ATOM    819  CB  GLN A  58      43.635  17.997 -62.576  1.00 24.67           C  
ATOM    820  CG  GLN A  58      42.796  16.699 -62.526  1.00 24.67           C  
ATOM    821  CD  GLN A  58      42.521  16.206 -61.112  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      43.461  15.936 -60.354  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      41.241  16.082 -60.747  1.00 24.67           N  
ATOM    824  H   GLN A  58      41.614  19.379 -63.618  1.00 24.67           H  
ATOM    825  HA  GLN A  58      42.730  18.950 -60.897  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      43.865  18.219 -63.616  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      44.578  17.817 -62.059  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      41.831  16.882 -63.005  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      43.329  15.914 -63.060  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      41.011  15.761 -59.829  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      40.477  16.319 -61.388  1.00 24.67           H  
ATOM    832  N   SER A  59      43.784  21.195 -60.893  1.00 24.67           N  
ATOM    833  CA  SER A  59      44.506  22.469 -60.809  1.00 24.67           C  
ATOM    834  C   SER A  59      46.001  22.304 -60.612  1.00 24.67           C  
ATOM    835  O   SER A  59      46.760  23.258 -60.804  1.00 24.67           O  
ATOM    836  CB  SER A  59      44.021  23.251 -59.613  1.00 24.67           C  
ATOM    837  OG  SER A  59      44.419  22.603 -58.416  1.00 24.67           O  
ATOM    838  H   SER A  59      43.233  20.892 -60.101  1.00 24.67           H  
ATOM    839  HA  SER A  59      44.332  23.031 -61.727  1.00 24.67           H  
ATOM    840 1HB  SER A  59      44.441  24.255 -59.641  1.00 24.67           H  
ATOM    841 2HB  SER A  59      42.938  23.340 -59.645  1.00 24.67           H  
ATOM    842  HG  SER A  59      45.427  22.488 -58.453  1.00 24.67           H  
ATOM    843  N   SER A  60      46.389  21.089 -60.235  1.00 24.67           N  
ATOM    844  CA  SER A  60      47.744  20.743 -59.855  1.00 24.67           C  
ATOM    845  C   SER A  60      48.094  21.583 -58.638  1.00 24.67           C  
ATOM    846  O   SER A  60      49.114  21.343 -57.993  1.00 24.67           O  
ATOM    847  OXT SER A  60      47.160  22.193 -58.099  1.00 24.67           O  
ATOM    848  CB  SER A  60      48.735  20.963 -60.992  1.00 24.67           C  
ATOM    849  OG  SER A  60      50.034  20.614 -60.592  1.00 24.67           O  
ATOM    850  H   SER A  60      45.674  20.379 -60.173  1.00 24.67           H  
ATOM    851  HA  SER A  60      47.777  19.691 -59.569  1.00 24.67           H  
ATOM    852 1HB  SER A  60      48.440  20.360 -61.852  1.00 24.67           H  
ATOM    853 2HB  SER A  60      48.734  21.996 -61.309  1.00 24.67           H  
ATOM    854  HG  SER A  60      50.602  20.810 -61.340  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643996 MODEL 5 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.625   1.411   1.186  1.00  5.22           N  
ATOM      2  CA  ILE A   1       1.429   2.249   2.059  1.00  5.22           C  
ATOM      3  C   ILE A   1       2.936   2.219   1.749  1.00  5.22           C  
ATOM      4  O   ILE A   1       3.746   2.562   2.612  1.00  5.22           O  
ATOM      5  CB  ILE A   1       1.194   1.836   3.523  1.00  5.22           C  
ATOM      6  CG1 ILE A   1       1.654   0.394   3.730  1.00  5.22           C  
ATOM      7  CG2 ILE A   1      -0.285   1.986   3.886  1.00  5.22           C  
ATOM      8  CD1 ILE A   1       1.673  -0.032   5.183  1.00  5.22           C  
ATOM      9 1H   ILE A   1      -0.342   1.452   1.451  1.00  5.22           H  
ATOM     10 2H   ILE A   1       0.715   1.696   0.220  1.00  5.22           H  
ATOM     11 3H   ILE A   1       0.954   0.447   1.206  1.00  5.22           H  
ATOM     12  HA  ILE A   1       1.087   3.278   1.941  1.00  5.22           H  
ATOM     13  HB  ILE A   1       1.793   2.466   4.177  1.00  5.22           H  
ATOM     14 1HG1 ILE A   1       0.989  -0.266   3.179  1.00  5.22           H  
ATOM     15 2HG1 ILE A   1       2.661   0.285   3.315  1.00  5.22           H  
ATOM     16 1HG2 ILE A   1      -0.439   1.697   4.922  1.00  5.22           H  
ATOM     17 2HG2 ILE A   1      -0.590   3.024   3.747  1.00  5.22           H  
ATOM     18 3HG2 ILE A   1      -0.879   1.346   3.235  1.00  5.22           H  
ATOM     19 1HD1 ILE A   1       2.010  -1.063   5.250  1.00  5.22           H  
ATOM     20 2HD1 ILE A   1       2.357   0.612   5.742  1.00  5.22           H  
ATOM     21 3HD1 ILE A   1       0.672   0.053   5.604  1.00  5.22           H  
ATOM     22  N   GLU A   2       3.314   1.833   0.525  1.00  7.16           N  
ATOM     23  CA  GLU A   2       4.741   1.779   0.137  1.00  7.16           C  
ATOM     24  C   GLU A   2       4.901   1.900  -1.386  1.00  7.16           C  
ATOM     25  O   GLU A   2       3.975   2.300  -2.077  1.00  7.16           O  
ATOM     26  CB  GLU A   2       5.495   0.553   0.706  1.00  7.16           C  
ATOM     27  CG  GLU A   2       5.051  -0.815   0.256  1.00  7.16           C  
ATOM     28  CD  GLU A   2       5.873  -1.924   0.897  1.00  7.16           C  
ATOM     29  OE1 GLU A   2       6.744  -1.619   1.678  1.00  7.16           O  
ATOM     30  OE2 GLU A   2       5.627  -3.067   0.607  1.00  7.16           O  
ATOM     31  H   GLU A   2       2.612   1.562  -0.170  1.00  7.16           H  
ATOM     32  HA  GLU A   2       5.233   2.651   0.569  1.00  7.16           H  
ATOM     33 1HB  GLU A   2       6.554   0.639   0.479  1.00  7.16           H  
ATOM     34 2HB  GLU A   2       5.408   0.562   1.793  1.00  7.16           H  
ATOM     35 1HG  GLU A   2       4.011  -0.948   0.523  1.00  7.16           H  
ATOM     36 2HG  GLU A   2       5.144  -0.884  -0.829  1.00  7.16           H  
ATOM     37  N   VAL A   3       6.111   1.667  -1.887  1.00 10.10           N  
ATOM     38  CA  VAL A   3       6.428   1.872  -3.304  1.00 10.10           C  
ATOM     39  C   VAL A   3       5.438   1.245  -4.294  1.00 10.10           C  
ATOM     40  O   VAL A   3       5.005   0.090  -4.153  1.00 10.10           O  
ATOM     41  CB  VAL A   3       7.821   1.297  -3.607  1.00 10.10           C  
ATOM     42  CG1 VAL A   3       7.783  -0.198  -3.441  1.00 10.10           C  
ATOM     43  CG2 VAL A   3       8.261   1.664  -5.035  1.00 10.10           C  
ATOM     44  H   VAL A   3       6.834   1.336  -1.264  1.00 10.10           H  
ATOM     45  HA  VAL A   3       6.452   2.947  -3.488  1.00 10.10           H  
ATOM     46  HB  VAL A   3       8.536   1.703  -2.891  1.00 10.10           H  
ATOM     47 1HG1 VAL A   3       8.772  -0.599  -3.644  1.00 10.10           H  
ATOM     48 2HG1 VAL A   3       7.485  -0.448  -2.420  1.00 10.10           H  
ATOM     49 3HG1 VAL A   3       7.070  -0.621  -4.148  1.00 10.10           H  
ATOM     50 1HG2 VAL A   3       9.252   1.251  -5.221  1.00 10.10           H  
ATOM     51 2HG2 VAL A   3       7.576   1.245  -5.773  1.00 10.10           H  
ATOM     52 3HG2 VAL A   3       8.295   2.747  -5.148  1.00 10.10           H  
ATOM     53  N   ASP A   4       5.157   2.062  -5.314  1.00 14.00           N  
ATOM     54  CA  ASP A   4       4.256   1.832  -6.436  1.00 14.00           C  
ATOM     55  C   ASP A   4       4.976   2.139  -7.771  1.00 14.00           C  
ATOM     56  O   ASP A   4       5.199   1.239  -8.593  1.00 14.00           O  
ATOM     57  CB  ASP A   4       2.919   2.585  -6.238  1.00 14.00           C  
ATOM     58  CG  ASP A   4       2.956   4.150  -6.086  1.00 14.00           C  
ATOM     59  OD1 ASP A   4       4.013   4.740  -6.131  1.00 14.00           O  
ATOM     60  OD2 ASP A   4       1.901   4.717  -5.933  1.00 14.00           O  
ATOM     61  H   ASP A   4       5.616   2.961  -5.288  1.00 14.00           H  
ATOM     62  HA  ASP A   4       3.994   0.777  -6.444  1.00 14.00           H  
ATOM     63 1HB  ASP A   4       2.269   2.353  -7.080  1.00 14.00           H  
ATOM     64 2HB  ASP A   4       2.430   2.184  -5.348  1.00 14.00           H  
ATOM     65  N   GLU A   5       5.256   3.419  -8.010  1.00 18.28           N  
ATOM     66  CA  GLU A   5       5.915   3.876  -9.228  1.00 18.28           C  
ATOM     67  C   GLU A   5       7.220   3.117  -9.437  1.00 18.28           C  
ATOM     68  O   GLU A   5       8.008   2.945  -8.509  1.00 18.28           O  
ATOM     69  CB  GLU A   5       6.178   5.393  -9.165  1.00 18.28           C  
ATOM     70  CG  GLU A   5       6.789   5.999 -10.437  1.00 18.28           C  
ATOM     71  CD  GLU A   5       7.006   7.505 -10.362  1.00 18.28           C  
ATOM     72  OE1 GLU A   5       6.669   8.097  -9.364  1.00 18.28           O  
ATOM     73  OE2 GLU A   5       7.514   8.052 -11.312  1.00 18.28           O  
ATOM     74  H   GLU A   5       5.011   4.099  -7.299  1.00 18.28           H  
ATOM     75  HA  GLU A   5       5.262   3.671 -10.074  1.00 18.28           H  
ATOM     76 1HB  GLU A   5       5.242   5.909  -8.955  1.00 18.28           H  
ATOM     77 2HB  GLU A   5       6.857   5.602  -8.338  1.00 18.28           H  
ATOM     78 1HG  GLU A   5       7.742   5.531 -10.617  1.00 18.28           H  
ATOM     79 2HG  GLU A   5       6.140   5.773 -11.279  1.00 18.28           H  
ATOM     80  N   ASN A   6       7.416   2.655 -10.674  1.00 21.91           N  
ATOM     81  CA  ASN A   6       8.574   1.865 -11.126  1.00 21.91           C  
ATOM     82  C   ASN A   6       8.631   0.442 -10.550  1.00 21.91           C  
ATOM     83  O   ASN A   6       9.644  -0.249 -10.691  1.00 21.91           O  
ATOM     84  CB  ASN A   6       9.885   2.588 -10.845  1.00 21.91           C  
ATOM     85  CG  ASN A   6      10.011   3.894 -11.587  1.00 21.91           C  
ATOM     86  OD1 ASN A   6       9.701   3.979 -12.781  1.00 21.91           O  
ATOM     87  ND2 ASN A   6      10.456   4.915 -10.897  1.00 21.91           N  
ATOM     88  H   ASN A   6       6.705   2.864 -11.357  1.00 21.91           H  
ATOM     89  HA  ASN A   6       8.490   1.754 -12.208  1.00 21.91           H  
ATOM     90 1HB  ASN A   6      10.013   2.766  -9.783  1.00 21.91           H  
ATOM     91 2HB  ASN A   6      10.709   1.944 -11.152  1.00 21.91           H  
ATOM     92 1HD2 ASN A   6      10.553   5.812 -11.336  1.00 21.91           H  
ATOM     93 2HD2 ASN A   6      10.691   4.804  -9.932  1.00 21.91           H  
ATOM     94  N   GLY A   7       7.510  -0.034 -10.010  1.00 24.04           N  
ATOM     95  CA  GLY A   7       7.364  -1.402  -9.526  1.00 24.04           C  
ATOM     96  C   GLY A   7       6.648  -1.420  -8.188  1.00 24.04           C  
ATOM     97  O   GLY A   7       7.164  -0.927  -7.184  1.00 24.04           O  
ATOM     98  H   GLY A   7       6.717   0.591  -9.866  1.00 24.04           H  
ATOM     99 1HA  GLY A   7       6.805  -1.988 -10.253  1.00 24.04           H  
ATOM    100 2HA  GLY A   7       8.348  -1.855  -9.423  1.00 24.04           H  
ATOM    101  N   THR A   8       5.484  -2.070  -8.165  1.00 24.67           N  
ATOM    102  CA  THR A   8       4.685  -2.130  -6.956  1.00 24.67           C  
ATOM    103  C   THR A   8       5.004  -3.304  -6.073  1.00 24.67           C  
ATOM    104  O   THR A   8       4.919  -4.459  -6.498  1.00 24.67           O  
ATOM    105  CB  THR A   8       3.173  -2.199  -7.289  1.00 24.67           C  
ATOM    106  OG1 THR A   8       2.767  -1.023  -8.003  1.00 24.67           O  
ATOM    107  CG2 THR A   8       2.343  -2.323  -6.007  1.00 24.67           C  
ATOM    108  H   THR A   8       5.133  -2.491  -9.016  1.00 24.67           H  
ATOM    109  HA  THR A   8       4.884  -1.233  -6.375  1.00 24.67           H  
ATOM    110  HB  THR A   8       2.990  -3.070  -7.918  1.00 24.67           H  
ATOM    111  HG1 THR A   8       3.451  -0.768  -8.635  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       1.285  -2.378  -6.256  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       2.627  -3.226  -5.473  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       2.522  -1.453  -5.377  1.00 24.67           H  
ATOM    115  N   LEU A   9       5.338  -2.999  -4.830  1.00 24.16           N  
ATOM    116  CA  LEU A   9       5.585  -4.025  -3.838  1.00 24.16           C  
ATOM    117  C   LEU A   9       4.451  -3.954  -2.834  1.00 24.16           C  
ATOM    118  O   LEU A   9       4.230  -4.861  -2.032  1.00 24.16           O  
ATOM    119  CB  LEU A   9       6.923  -3.830  -3.125  1.00 24.16           C  
ATOM    120  CG  LEU A   9       8.173  -3.801  -4.016  1.00 24.16           C  
ATOM    121  CD1 LEU A   9       9.390  -3.546  -3.143  1.00 24.16           C  
ATOM    122  CD2 LEU A   9       8.298  -5.099  -4.775  1.00 24.16           C  
ATOM    123  H   LEU A   9       5.398  -2.006  -4.571  1.00 24.16           H  
ATOM    124  HA  LEU A   9       5.573  -5.004  -4.314  1.00 24.16           H  
ATOM    125 1HB  LEU A   9       6.876  -2.893  -2.572  1.00 24.16           H  
ATOM    126 2HB  LEU A   9       7.049  -4.637  -2.405  1.00 24.16           H  
ATOM    127  HG  LEU A   9       8.090  -2.977  -4.730  1.00 24.16           H  
ATOM    128 1HD1 LEU A   9      10.283  -3.502  -3.766  1.00 24.16           H  
ATOM    129 2HD1 LEU A   9       9.273  -2.608  -2.612  1.00 24.16           H  
ATOM    130 3HD1 LEU A   9       9.491  -4.353  -2.418  1.00 24.16           H  
ATOM    131 1HD2 LEU A   9       9.186  -5.063  -5.407  1.00 24.16           H  
ATOM    132 2HD2 LEU A   9       8.385  -5.928  -4.073  1.00 24.16           H  
ATOM    133 3HD2 LEU A   9       7.415  -5.244  -5.400  1.00 24.16           H  
ATOM    134  N   ASP A  10       3.694  -2.858  -2.918  1.00 22.25           N  
ATOM    135  CA  ASP A  10       2.661  -2.509  -1.945  1.00 22.25           C  
ATOM    136  C   ASP A  10       1.392  -3.331  -2.133  1.00 22.25           C  
ATOM    137  O   ASP A  10       0.332  -2.815  -2.480  1.00 22.25           O  
ATOM    138  CB  ASP A  10       2.338  -1.016  -2.140  1.00 22.25           C  
ATOM    139  CG  ASP A  10       1.567  -0.334  -1.040  1.00 22.25           C  
ATOM    140  OD1 ASP A  10       1.440  -0.837   0.047  1.00 22.25           O  
ATOM    141  OD2 ASP A  10       1.187   0.810  -1.213  1.00 22.25           O  
ATOM    142  H   ASP A  10       3.900  -2.196  -3.651  1.00 22.25           H  
ATOM    143  HA  ASP A  10       3.055  -2.684  -0.941  1.00 22.25           H  
ATOM    144 1HB  ASP A  10       3.268  -0.472  -2.286  1.00 22.25           H  
ATOM    145 2HB  ASP A  10       1.773  -0.900  -3.062  1.00 22.25           H  
ATOM    146  N   LEU A  11       1.530  -4.629  -1.872  1.00 18.77           N  
ATOM    147  CA  LEU A  11       0.465  -5.595  -2.041  1.00 18.77           C  
ATOM    148  C   LEU A  11      -0.061  -6.142  -0.708  1.00 18.77           C  
ATOM    149  O   LEU A  11      -1.109  -6.783  -0.658  1.00 18.77           O  
ATOM    150  CB  LEU A  11       0.992  -6.704  -2.940  1.00 18.77           C  
ATOM    151  CG  LEU A  11       1.475  -6.181  -4.315  1.00 18.77           C  
ATOM    152  CD1 LEU A  11       2.058  -7.304  -5.116  1.00 18.77           C  
ATOM    153  CD2 LEU A  11       0.314  -5.519  -5.038  1.00 18.77           C  
ATOM    154  H   LEU A  11       2.459  -4.940  -1.604  1.00 18.77           H  
ATOM    155  HA  LEU A  11      -0.351  -5.110  -2.564  1.00 18.77           H  
ATOM    156 1HB  LEU A  11       1.833  -7.195  -2.446  1.00 18.77           H  
ATOM    157 2HB  LEU A  11       0.203  -7.431  -3.106  1.00 18.77           H  
ATOM    158  HG  LEU A  11       2.263  -5.447  -4.166  1.00 18.77           H  
ATOM    159 1HD1 LEU A  11       2.408  -6.917  -6.075  1.00 18.77           H  
ATOM    160 2HD1 LEU A  11       2.894  -7.739  -4.572  1.00 18.77           H  
ATOM    161 3HD1 LEU A  11       1.296  -8.066  -5.288  1.00 18.77           H  
ATOM    162 1HD2 LEU A  11       0.656  -5.135  -5.999  1.00 18.77           H  
ATOM    163 2HD2 LEU A  11      -0.484  -6.245  -5.198  1.00 18.77           H  
ATOM    164 3HD2 LEU A  11      -0.071  -4.690  -4.437  1.00 18.77           H  
ATOM    165  N   SER A  12       0.650  -5.864   0.388  1.00 14.50           N  
ATOM    166  CA  SER A  12       0.262  -6.373   1.715  1.00 14.50           C  
ATOM    167  C   SER A  12      -1.114  -5.868   2.129  1.00 14.50           C  
ATOM    168  O   SER A  12      -1.884  -6.557   2.802  1.00 14.50           O  
ATOM    169  CB  SER A  12       1.272  -5.958   2.774  1.00 14.50           C  
ATOM    170  OG  SER A  12       2.516  -6.571   2.566  1.00 14.50           O  
ATOM    171  H   SER A  12       1.488  -5.305   0.297  1.00 14.50           H  
ATOM    172  HA  SER A  12       0.229  -7.464   1.670  1.00 14.50           H  
ATOM    173 1HB  SER A  12       1.390  -4.873   2.754  1.00 14.50           H  
ATOM    174 2HB  SER A  12       0.893  -6.226   3.757  1.00 14.50           H  
ATOM    175  HG  SER A  12       3.089  -6.259   3.277  1.00 14.50           H  
ATOM    176  N   MET A  13      -1.447  -4.666   1.686  1.00 10.74           N  
ATOM    177  CA  MET A  13      -2.689  -4.009   2.040  1.00 10.74           C  
ATOM    178  C   MET A  13      -3.892  -4.672   1.370  1.00 10.74           C  
ATOM    179  O   MET A  13      -5.038  -4.376   1.712  1.00 10.74           O  
ATOM    180  CB  MET A  13      -2.609  -2.542   1.641  1.00 10.74           C  
ATOM    181  CG  MET A  13      -1.543  -1.750   2.411  1.00 10.74           C  
ATOM    182  SD  MET A  13      -1.742  -1.762   4.204  1.00 10.74           S  
ATOM    183  CE  MET A  13      -3.209  -0.771   4.423  1.00 10.74           C  
ATOM    184  H   MET A  13      -0.782  -4.175   1.104  1.00 10.74           H  
ATOM    185  HA  MET A  13      -2.826  -4.081   3.118  1.00 10.74           H  
ATOM    186 1HB  MET A  13      -2.378  -2.469   0.576  1.00 10.74           H  
ATOM    187 2HB  MET A  13      -3.577  -2.064   1.801  1.00 10.74           H  
ATOM    188 1HG  MET A  13      -0.558  -2.155   2.171  1.00 10.74           H  
ATOM    189 2HG  MET A  13      -1.567  -0.719   2.074  1.00 10.74           H  
ATOM    190 1HE  MET A  13      -3.443  -0.703   5.485  1.00 10.74           H  
ATOM    191 2HE  MET A  13      -3.037   0.228   4.027  1.00 10.74           H  
ATOM    192 3HE  MET A  13      -4.043  -1.235   3.895  1.00 10.74           H  
ATOM    193  N   HIS A  14      -3.636  -5.579   0.419  1.00  8.26           N  
ATOM    194  CA  HIS A  14      -4.681  -6.281  -0.294  1.00  8.26           C  
ATOM    195  C   HIS A  14      -4.891  -7.690   0.273  1.00  8.26           C  
ATOM    196  O   HIS A  14      -5.624  -8.497  -0.301  1.00  8.26           O  
ATOM    197  CB  HIS A  14      -4.306  -6.353  -1.776  1.00  8.26           C  
ATOM    198  CG  HIS A  14      -4.233  -5.004  -2.438  1.00  8.26           C  
ATOM    199  ND1 HIS A  14      -5.277  -4.470  -3.164  1.00  8.26           N  
ATOM    200  CD2 HIS A  14      -3.249  -4.071  -2.453  1.00  8.26           C  
ATOM    201  CE1 HIS A  14      -4.931  -3.275  -3.613  1.00  8.26           C  
ATOM    202  NE2 HIS A  14      -3.707  -3.011  -3.195  1.00  8.26           N  
ATOM    203  H   HIS A  14      -2.674  -5.816   0.173  1.00  8.26           H  
ATOM    204  HA  HIS A  14      -5.621  -5.736  -0.200  1.00  8.26           H  
ATOM    205 1HB  HIS A  14      -3.337  -6.840  -1.883  1.00  8.26           H  
ATOM    206 2HB  HIS A  14      -5.037  -6.960  -2.309  1.00  8.26           H  
ATOM    207  HD2 HIS A  14      -2.282  -4.143  -1.967  1.00  8.26           H  
ATOM    208  HE1 HIS A  14      -5.553  -2.618  -4.223  1.00  8.26           H  
ATOM    209  HE2 HIS A  14      -3.186  -2.167  -3.385  1.00  8.26           H  
ATOM    210  N   LYS A  15      -4.267  -7.976   1.423  1.00  7.08           N  
ATOM    211  CA  LYS A  15      -4.405  -9.279   2.070  1.00  7.08           C  
ATOM    212  C   LYS A  15      -5.866  -9.651   2.325  1.00  7.08           C  
ATOM    213  O   LYS A  15      -6.650  -8.858   2.863  1.00  7.08           O  
ATOM    214  CB  LYS A  15      -3.631  -9.298   3.394  1.00  7.08           C  
ATOM    215  CG  LYS A  15      -3.661 -10.638   4.133  1.00  7.08           C  
ATOM    216  CD  LYS A  15      -2.810 -10.600   5.401  1.00  7.08           C  
ATOM    217  CE  LYS A  15      -2.853 -11.934   6.133  1.00  7.08           C  
ATOM    218  NZ  LYS A  15      -2.024 -11.919   7.371  1.00  7.08           N  
ATOM    219  H   LYS A  15      -3.646  -7.291   1.853  1.00  7.08           H  
ATOM    220  HA  LYS A  15      -3.979 -10.034   1.410  1.00  7.08           H  
ATOM    221 1HB  LYS A  15      -2.589  -9.041   3.201  1.00  7.08           H  
ATOM    222 2HB  LYS A  15      -4.034  -8.536   4.058  1.00  7.08           H  
ATOM    223 1HG  LYS A  15      -4.688 -10.871   4.417  1.00  7.08           H  
ATOM    224 2HG  LYS A  15      -3.297 -11.428   3.479  1.00  7.08           H  
ATOM    225 1HD  LYS A  15      -1.776 -10.367   5.141  1.00  7.08           H  
ATOM    226 2HD  LYS A  15      -3.186  -9.820   6.062  1.00  7.08           H  
ATOM    227 1HE  LYS A  15      -3.887 -12.158   6.400  1.00  7.08           H  
ATOM    228 2HE  LYS A  15      -2.485 -12.718   5.471  1.00  7.08           H  
ATOM    229 1HZ  LYS A  15      -2.081 -12.820   7.826  1.00  7.08           H  
ATOM    230 2HZ  LYS A  15      -1.062 -11.725   7.131  1.00  7.08           H  
ATOM    231 3HZ  LYS A  15      -2.365 -11.205   7.999  1.00  7.08           H  
ATOM    232  N   HIS A  16      -6.236 -10.868   1.937  1.00  7.05           N  
ATOM    233  CA  HIS A  16      -7.596 -11.343   2.145  1.00  7.05           C  
ATOM    234  C   HIS A  16      -7.909 -11.439   3.642  1.00  7.05           C  
ATOM    235  O   HIS A  16      -7.074 -11.885   4.430  1.00  7.05           O  
ATOM    236  CB  HIS A  16      -7.783 -12.696   1.424  1.00  7.05           C  
ATOM    237  CG  HIS A  16      -9.191 -13.255   1.408  1.00  7.05           C  
ATOM    238  ND1 HIS A  16      -9.732 -13.927   2.474  1.00  7.05           N  
ATOM    239  CD2 HIS A  16     -10.156 -13.223   0.457  1.00  7.05           C  
ATOM    240  CE1 HIS A  16     -10.970 -14.293   2.190  1.00  7.05           C  
ATOM    241  NE2 HIS A  16     -11.263 -13.874   0.972  1.00  7.05           N  
ATOM    242  H   HIS A  16      -5.562 -11.468   1.488  1.00  7.05           H  
ATOM    243  HA  HIS A  16      -8.298 -10.631   1.708  1.00  7.05           H  
ATOM    244 1HB  HIS A  16      -7.451 -12.593   0.391  1.00  7.05           H  
ATOM    245 2HB  HIS A  16      -7.139 -13.437   1.896  1.00  7.05           H  
ATOM    246  HD1 HIS A  16      -9.275 -14.113   3.347  1.00  7.05           H  
ATOM    247  HD2 HIS A  16     -10.191 -12.799  -0.546  1.00  7.05           H  
ATOM    248  HE1 HIS A  16     -11.565 -14.838   2.923  1.00  7.05           H  
ATOM    249  N   ARG A  17      -9.113 -11.013   4.015  1.00  8.17           N  
ATOM    250  CA  ARG A  17      -9.594 -11.057   5.395  1.00  8.17           C  
ATOM    251  C   ARG A  17     -10.532 -12.228   5.633  1.00  8.17           C  
ATOM    252  O   ARG A  17     -11.087 -12.796   4.697  1.00  8.17           O  
ATOM    253  CB  ARG A  17     -10.294  -9.757   5.768  1.00  8.17           C  
ATOM    254  CG  ARG A  17      -9.401  -8.663   6.389  1.00  8.17           C  
ATOM    255  CD  ARG A  17      -8.365  -8.090   5.458  1.00  8.17           C  
ATOM    256  NE  ARG A  17      -7.722  -6.926   6.076  1.00  8.17           N  
ATOM    257  CZ  ARG A  17      -6.729  -6.172   5.540  1.00  8.17           C  
ATOM    258  NH1 ARG A  17      -6.222  -6.439   4.356  1.00  8.17           N  
ATOM    259  NH2 ARG A  17      -6.263  -5.140   6.227  1.00  8.17           N  
ATOM    260  H   ARG A  17      -9.726 -10.645   3.304  1.00  8.17           H  
ATOM    261  HA  ARG A  17      -8.732 -11.168   6.054  1.00  8.17           H  
ATOM    262 1HB  ARG A  17     -10.754  -9.332   4.876  1.00  8.17           H  
ATOM    263 2HB  ARG A  17     -11.097  -9.969   6.475  1.00  8.17           H  
ATOM    264 1HG  ARG A  17     -10.032  -7.842   6.727  1.00  8.17           H  
ATOM    265 2HG  ARG A  17      -8.877  -9.086   7.247  1.00  8.17           H  
ATOM    266 1HD  ARG A  17      -7.595  -8.838   5.268  1.00  8.17           H  
ATOM    267 2HD  ARG A  17      -8.819  -7.783   4.518  1.00  8.17           H  
ATOM    268  HE  ARG A  17      -8.058  -6.656   6.989  1.00  8.17           H  
ATOM    269 1HH1 ARG A  17      -6.549  -7.248   3.803  1.00  8.17           H  
ATOM    270 2HH1 ARG A  17      -5.493  -5.853   3.980  1.00  8.17           H  
ATOM    271 1HH2 ARG A  17      -6.644  -4.926   7.139  1.00  8.17           H  
ATOM    272 2HH2 ARG A  17      -5.526  -4.573   5.839  1.00  8.17           H  
ATOM    273  N   LYS A  18     -10.771 -12.568   6.894  1.00 10.57           N  
ATOM    274  CA  LYS A  18     -11.641 -13.702   7.207  1.00 10.57           C  
ATOM    275  C   LYS A  18     -13.122 -13.392   7.008  1.00 10.57           C  
ATOM    276  O   LYS A  18     -13.874 -13.227   7.967  1.00 10.57           O  
ATOM    277  CB  LYS A  18     -11.410 -14.156   8.648  1.00 10.57           C  
ATOM    278  CG  LYS A  18     -10.019 -14.721   8.919  1.00 10.57           C  
ATOM    279  CD  LYS A  18      -9.868 -15.137  10.376  1.00 10.57           C  
ATOM    280  CE  LYS A  18      -8.480 -15.692  10.658  1.00 10.57           C  
ATOM    281  NZ  LYS A  18      -8.317 -16.071  12.087  1.00 10.57           N  
ATOM    282  H   LYS A  18     -10.321 -12.065   7.645  1.00 10.57           H  
ATOM    283  HA  LYS A  18     -11.383 -14.522   6.537  1.00 10.57           H  
ATOM    284 1HB  LYS A  18     -11.572 -13.319   9.325  1.00 10.57           H  
ATOM    285 2HB  LYS A  18     -12.136 -14.928   8.901  1.00 10.57           H  
ATOM    286 1HG  LYS A  18      -9.850 -15.589   8.281  1.00 10.57           H  
ATOM    287 2HG  LYS A  18      -9.268 -13.966   8.682  1.00 10.57           H  
ATOM    288 1HD  LYS A  18     -10.044 -14.273  11.021  1.00 10.57           H  
ATOM    289 2HD  LYS A  18     -10.610 -15.899  10.613  1.00 10.57           H  
ATOM    290 1HE  LYS A  18      -8.314 -16.571  10.037  1.00 10.57           H  
ATOM    291 2HE  LYS A  18      -7.735 -14.937  10.406  1.00 10.57           H  
ATOM    292 1HZ  LYS A  18      -7.386 -16.434  12.235  1.00 10.57           H  
ATOM    293 2HZ  LYS A  18      -8.458 -15.258  12.670  1.00 10.57           H  
ATOM    294 3HZ  LYS A  18      -8.995 -16.779  12.328  1.00 10.57           H  
ATOM    295  N   ARG A  19     -13.527 -13.315   5.744  1.00 14.28           N  
ATOM    296  CA  ARG A  19     -14.903 -13.006   5.384  1.00 14.28           C  
ATOM    297  C   ARG A  19     -15.848 -14.076   5.912  1.00 14.28           C  
ATOM    298  O   ARG A  19     -15.572 -15.272   5.818  1.00 14.28           O  
ATOM    299  CB  ARG A  19     -15.081 -12.883   3.870  1.00 14.28           C  
ATOM    300  CG  ARG A  19     -14.440 -11.640   3.230  1.00 14.28           C  
ATOM    301  CD  ARG A  19     -14.739 -11.530   1.745  1.00 14.28           C  
ATOM    302  NE  ARG A  19     -14.033 -12.500   0.903  1.00 14.28           N  
ATOM    303  CZ  ARG A  19     -14.385 -12.825  -0.350  1.00 14.28           C  
ATOM    304  NH1 ARG A  19     -15.459 -12.309  -0.918  1.00 14.28           N  
ATOM    305  NH2 ARG A  19     -13.617 -13.672  -0.991  1.00 14.28           N  
ATOM    306  H   ARG A  19     -12.816 -13.437   5.027  1.00 14.28           H  
ATOM    307  HA  ARG A  19     -15.174 -12.053   5.838  1.00 14.28           H  
ATOM    308 1HB  ARG A  19     -14.640 -13.755   3.388  1.00 14.28           H  
ATOM    309 2HB  ARG A  19     -16.145 -12.879   3.627  1.00 14.28           H  
ATOM    310 1HG  ARG A  19     -14.811 -10.744   3.725  1.00 14.28           H  
ATOM    311 2HG  ARG A  19     -13.351 -11.699   3.352  1.00 14.28           H  
ATOM    312 1HD  ARG A  19     -15.807 -11.673   1.593  1.00 14.28           H  
ATOM    313 2HD  ARG A  19     -14.463 -10.533   1.405  1.00 14.28           H  
ATOM    314  HE  ARG A  19     -13.166 -12.936   1.239  1.00 14.28           H  
ATOM    315 1HH1 ARG A  19     -16.036 -11.657  -0.407  1.00 14.28           H  
ATOM    316 2HH1 ARG A  19     -15.703 -12.566  -1.864  1.00 14.28           H  
ATOM    317 1HH2 ARG A  19     -12.785 -14.012  -0.496  1.00 14.28           H  
ATOM    318 2HH2 ARG A  19     -13.826 -13.953  -1.935  1.00 14.28           H  
ATOM    319  N   GLU A  20     -17.007 -13.656   6.410  1.00 18.56           N  
ATOM    320  CA  GLU A  20     -17.966 -14.601   6.979  1.00 18.56           C  
ATOM    321  C   GLU A  20     -18.842 -15.288   5.940  1.00 18.56           C  
ATOM    322  O   GLU A  20     -20.051 -15.060   5.876  1.00 18.56           O  
ATOM    323  CB  GLU A  20     -18.858 -13.886   7.999  1.00 18.56           C  
ATOM    324  CG  GLU A  20     -18.110 -13.327   9.207  1.00 18.56           C  
ATOM    325  CD  GLU A  20     -19.013 -12.629  10.203  1.00 18.56           C  
ATOM    326  OE1 GLU A  20     -20.176 -12.468   9.917  1.00 18.56           O  
ATOM    327  OE2 GLU A  20     -18.535 -12.264  11.252  1.00 18.56           O  
ATOM    328  H   GLU A  20     -17.209 -12.667   6.438  1.00 18.56           H  
ATOM    329  HA  GLU A  20     -17.402 -15.376   7.502  1.00 18.56           H  
ATOM    330 1HB  GLU A  20     -19.373 -13.057   7.513  1.00 18.56           H  
ATOM    331 2HB  GLU A  20     -19.618 -14.576   8.365  1.00 18.56           H  
ATOM    332 1HG  GLU A  20     -17.597 -14.148   9.711  1.00 18.56           H  
ATOM    333 2HG  GLU A  20     -17.351 -12.627   8.856  1.00 18.56           H  
ATOM    334  N   ASN A  21     -18.219 -16.135   5.130  1.00 22.10           N  
ATOM    335  CA  ASN A  21     -18.925 -16.881   4.093  1.00 22.10           C  
ATOM    336  C   ASN A  21     -18.175 -18.147   3.699  1.00 22.10           C  
ATOM    337  O   ASN A  21     -17.221 -18.104   2.925  1.00 22.10           O  
ATOM    338  CB  ASN A  21     -19.192 -16.043   2.859  1.00 22.10           C  
ATOM    339  CG  ASN A  21     -20.080 -16.789   1.878  1.00 22.10           C  
ATOM    340  OD1 ASN A  21     -20.505 -17.923   2.169  1.00 22.10           O  
ATOM    341  ND2 ASN A  21     -20.372 -16.181   0.753  1.00 22.10           N  
ATOM    342  H   ASN A  21     -17.210 -16.233   5.262  1.00 22.10           H  
ATOM    343  HA  ASN A  21     -19.889 -17.197   4.500  1.00 22.10           H  
ATOM    344 1HB  ASN A  21     -19.676 -15.109   3.142  1.00 22.10           H  
ATOM    345 2HB  ASN A  21     -18.249 -15.799   2.371  1.00 22.10           H  
ATOM    346 1HD2 ASN A  21     -20.966 -16.630   0.079  1.00 22.10           H  
ATOM    347 2HD2 ASN A  21     -20.011 -15.266   0.573  1.00 22.10           H  
ATOM    348  N   ALA A  22     -18.617 -19.285   4.226  1.00 24.10           N  
ATOM    349  CA  ALA A  22     -17.950 -20.560   3.962  1.00 24.10           C  
ATOM    350  C   ALA A  22     -18.351 -21.136   2.609  1.00 24.10           C  
ATOM    351  O   ALA A  22     -17.797 -22.149   2.177  1.00 24.10           O  
ATOM    352  CB  ALA A  22     -18.278 -21.560   5.055  1.00 24.10           C  
ATOM    353  H   ALA A  22     -19.417 -19.263   4.841  1.00 24.10           H  
ATOM    354  HA  ALA A  22     -16.874 -20.380   3.947  1.00 24.10           H  
ATOM    355 1HB  ALA A  22     -17.758 -22.496   4.855  1.00 24.10           H  
ATOM    356 2HB  ALA A  22     -17.965 -21.166   6.019  1.00 24.10           H  
ATOM    357 3HB  ALA A  22     -19.345 -21.738   5.067  1.00 24.10           H  
ATOM    358  N   PHE A  23     -19.331 -20.517   1.949  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -19.835 -21.011   0.683  1.00 24.67           C  
ATOM    360  C   PHE A  23     -19.958 -19.918  -0.393  1.00 24.67           C  
ATOM    361  O   PHE A  23     -21.077 -19.500  -0.697  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -21.203 -21.645   0.909  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -21.178 -22.744   1.939  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -21.545 -22.480   3.251  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -20.758 -24.019   1.615  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -21.505 -23.471   4.211  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -20.713 -25.009   2.572  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -21.086 -24.733   3.873  1.00 24.67           C  
ATOM    369  H   PHE A  23     -19.733 -19.656   2.317  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -19.153 -21.780   0.318  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -21.907 -20.882   1.242  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -21.577 -22.058  -0.026  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -21.876 -21.476   3.520  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -20.456 -24.235   0.591  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -21.800 -23.250   5.238  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -20.375 -26.010   2.305  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -21.047 -25.518   4.629  1.00 24.67           H  
ATOM    378  N   PRO A  24     -18.851 -19.414  -0.968  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -18.829 -18.364  -1.976  1.00 24.67           C  
ATOM    380  C   PRO A  24     -19.678 -18.751  -3.185  1.00 24.67           C  
ATOM    381  O   PRO A  24     -19.725 -19.919  -3.569  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -17.346 -18.298  -2.358  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -16.620 -18.795  -1.137  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -17.508 -19.880  -0.575  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -19.174 -17.420  -1.537  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -17.162 -18.916  -3.250  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -17.078 -17.265  -2.631  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -15.620 -19.164  -1.412  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -16.470 -17.972  -0.423  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -17.285 -20.861  -1.005  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -17.354 -19.846   0.488  1.00 24.67           H  
ATOM    392  N   SER A  25     -20.341 -17.764  -3.783  1.00 24.67           N  
ATOM    393  CA  SER A  25     -21.191 -18.003  -4.949  1.00 24.67           C  
ATOM    394  C   SER A  25     -20.408 -18.516  -6.156  1.00 24.67           C  
ATOM    395  O   SER A  25     -19.283 -18.076  -6.422  1.00 24.67           O  
ATOM    396  CB  SER A  25     -21.916 -16.727  -5.329  1.00 24.67           C  
ATOM    397  OG  SER A  25     -22.781 -16.316  -4.306  1.00 24.67           O  
ATOM    398  H   SER A  25     -20.263 -16.827  -3.420  1.00 24.67           H  
ATOM    399  HA  SER A  25     -21.933 -18.758  -4.681  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -21.190 -15.942  -5.536  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -22.484 -16.894  -6.247  1.00 24.67           H  
ATOM    402  HG  SER A  25     -23.375 -17.056  -4.146  1.00 24.67           H  
ATOM    403  N   SER A  26     -21.044 -19.374  -6.962  1.00 24.67           N  
ATOM    404  CA  SER A  26     -20.415 -19.927  -8.165  1.00 24.67           C  
ATOM    405  C   SER A  26     -20.435 -18.938  -9.330  1.00 24.67           C  
ATOM    406  O   SER A  26     -21.094 -19.152 -10.343  1.00 24.67           O  
ATOM    407  CB  SER A  26     -21.127 -21.199  -8.584  1.00 24.67           C  
ATOM    408  OG  SER A  26     -21.032 -22.186  -7.592  1.00 24.67           O  
ATOM    409  H   SER A  26     -21.972 -19.682  -6.708  1.00 24.67           H  
ATOM    410  HA  SER A  26     -19.378 -20.164  -7.931  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -22.176 -20.981  -8.785  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -20.690 -21.568  -9.511  1.00 24.67           H  
ATOM    413  HG  SER A  26     -20.092 -22.321  -7.443  1.00 24.67           H  
ATOM    414  N   SER A  27     -19.690 -17.852  -9.165  1.00 24.67           N  
ATOM    415  CA  SER A  27     -19.614 -16.754 -10.131  1.00 24.67           C  
ATOM    416  C   SER A  27     -18.654 -16.994 -11.305  1.00 24.67           C  
ATOM    417  O   SER A  27     -18.643 -16.231 -12.274  1.00 24.67           O  
ATOM    418  CB  SER A  27     -19.242 -15.475  -9.401  1.00 24.67           C  
ATOM    419  OG  SER A  27     -17.946 -15.545  -8.876  1.00 24.67           O  
ATOM    420  H   SER A  27     -19.185 -17.783  -8.281  1.00 24.67           H  
ATOM    421  HA  SER A  27     -20.613 -16.618 -10.549  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -19.315 -14.633 -10.087  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -19.952 -15.301  -8.591  1.00 24.67           H  
ATOM    424  HG  SER A  27     -17.955 -16.278  -8.246  1.00 24.67           H  
ATOM    425  N   SER A  28     -17.857 -18.061 -11.247  1.00 24.67           N  
ATOM    426  CA  SER A  28     -16.846 -18.327 -12.279  1.00 24.67           C  
ATOM    427  C   SER A  28     -17.450 -18.925 -13.549  1.00 24.67           C  
ATOM    428  O   SER A  28     -17.191 -20.074 -13.901  1.00 24.67           O  
ATOM    429  CB  SER A  28     -15.792 -19.273 -11.738  1.00 24.67           C  
ATOM    430  OG  SER A  28     -15.097 -18.698 -10.663  1.00 24.67           O  
ATOM    431  H   SER A  28     -17.934 -18.675 -10.452  1.00 24.67           H  
ATOM    432  HA  SER A  28     -16.369 -17.384 -12.542  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -16.268 -20.198 -11.413  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -15.093 -19.527 -12.533  1.00 24.67           H  
ATOM    435  HG  SER A  28     -14.707 -17.888 -11.005  1.00 24.67           H  
ATOM    436  N   CYS A  29     -18.243 -18.114 -14.237  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -18.980 -18.513 -15.432  1.00 24.67           C  
ATOM    438  C   CYS A  29     -18.523 -17.785 -16.701  1.00 24.67           C  
ATOM    439  O   CYS A  29     -19.297 -17.623 -17.641  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -20.463 -18.245 -15.208  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -21.180 -19.219 -13.856  1.00 24.67           S  
ATOM    442  H   CYS A  29     -18.377 -17.183 -13.844  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -18.840 -19.581 -15.578  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -20.612 -17.188 -14.980  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -21.016 -18.468 -16.119  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -20.549 -18.599 -12.858  1.00 24.67           H  
ATOM    447  N   SER A  30     -17.266 -17.350 -16.732  1.00 24.67           N  
ATOM    448  CA  SER A  30     -16.719 -16.615 -17.879  1.00 24.67           C  
ATOM    449  C   SER A  30     -16.291 -17.488 -19.072  1.00 24.67           C  
ATOM    450  O   SER A  30     -16.054 -16.976 -20.177  1.00 24.67           O  
ATOM    451  CB  SER A  30     -15.543 -15.775 -17.418  1.00 24.67           C  
ATOM    452  OG  SER A  30     -14.468 -16.581 -17.020  1.00 24.67           O  
ATOM    453  H   SER A  30     -16.677 -17.526 -15.930  1.00 24.67           H  
ATOM    454  HA  SER A  30     -17.496 -15.936 -18.231  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -15.226 -15.118 -18.230  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -15.852 -15.138 -16.589  1.00 24.67           H  
ATOM    457  HG  SER A  30     -14.242 -17.116 -17.786  1.00 24.67           H  
ATOM    458  N   SER A  31     -16.222 -18.807 -18.890  1.00 24.67           N  
ATOM    459  CA  SER A  31     -15.738 -19.709 -19.945  1.00 24.67           C  
ATOM    460  C   SER A  31     -16.779 -19.990 -21.034  1.00 24.67           C  
ATOM    461  O   SER A  31     -17.241 -21.118 -21.198  1.00 24.67           O  
ATOM    462  CB  SER A  31     -15.287 -21.025 -19.339  1.00 24.67           C  
ATOM    463  OG  SER A  31     -14.204 -20.836 -18.466  1.00 24.67           O  
ATOM    464  H   SER A  31     -16.473 -19.183 -17.986  1.00 24.67           H  
ATOM    465  HA  SER A  31     -14.876 -19.237 -20.422  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -16.117 -21.486 -18.803  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -14.996 -21.710 -20.139  1.00 24.67           H  
ATOM    468  HG  SER A  31     -13.928 -21.720 -18.191  1.00 24.67           H  
ATOM    469  N   SER A  32     -17.112 -18.945 -21.777  1.00 24.67           N  
ATOM    470  CA  SER A  32     -18.107 -18.979 -22.842  1.00 24.67           C  
ATOM    471  C   SER A  32     -17.627 -18.970 -24.326  1.00 24.67           C  
ATOM    472  O   SER A  32     -18.448 -19.277 -25.191  1.00 24.67           O  
ATOM    473  CB  SER A  32     -19.081 -17.834 -22.636  1.00 24.67           C  
ATOM    474  OG  SER A  32     -18.447 -16.580 -22.740  1.00 24.67           O  
ATOM    475  H   SER A  32     -16.665 -18.067 -21.523  1.00 24.67           H  
ATOM    476  HA  SER A  32     -18.671 -19.902 -22.705  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -19.883 -17.901 -23.369  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -19.534 -17.926 -21.648  1.00 24.67           H  
ATOM    479  HG  SER A  32     -17.718 -16.596 -22.103  1.00 24.67           H  
ATOM    480  N   PRO A  33     -16.373 -18.594 -24.696  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -15.921 -18.547 -26.079  1.00 24.67           C  
ATOM    482  C   PRO A  33     -16.065 -19.890 -26.790  1.00 24.67           C  
ATOM    483  O   PRO A  33     -15.806 -20.945 -26.216  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -14.439 -18.175 -25.943  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -14.356 -17.427 -24.645  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -15.355 -18.097 -23.736  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -16.476 -17.763 -26.614  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -13.821 -19.089 -25.948  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -14.128 -17.575 -26.808  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -13.329 -17.471 -24.251  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -14.591 -16.366 -24.805  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -14.874 -18.924 -23.190  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -15.752 -17.306 -23.089  1.00 24.67           H  
ATOM    494  N   GLY A  34     -16.417 -19.832 -28.073  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -16.565 -21.034 -28.899  1.00 24.67           C  
ATOM    496  C   GLY A  34     -15.268 -21.424 -29.615  1.00 24.67           C  
ATOM    497  O   GLY A  34     -15.258 -22.335 -30.443  1.00 24.67           O  
ATOM    498  H   GLY A  34     -16.616 -18.932 -28.492  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -16.892 -21.859 -28.266  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -17.349 -20.869 -29.634  1.00 24.67           H  
ATOM    501  N   VAL A  35     -14.192 -20.704 -29.317  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -12.903 -20.935 -29.960  1.00 24.67           C  
ATOM    503  C   VAL A  35     -11.834 -21.308 -28.945  1.00 24.67           C  
ATOM    504  O   VAL A  35     -11.623 -20.608 -27.954  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -12.455 -19.683 -30.739  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -11.085 -19.925 -31.362  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -13.485 -19.361 -31.814  1.00 24.67           C  
ATOM    508  H   VAL A  35     -14.277 -19.984 -28.619  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -13.008 -21.757 -30.664  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -12.365 -18.843 -30.051  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -10.772 -19.034 -31.904  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -10.358 -20.145 -30.581  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -11.142 -20.767 -32.051  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -13.170 -18.476 -32.364  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -13.567 -20.206 -32.502  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -14.453 -19.175 -31.356  1.00 24.67           H  
ATOM    517  N   LYS A  36     -11.155 -22.419 -29.207  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -10.102 -22.926 -28.340  1.00 24.67           C  
ATOM    519  C   LYS A  36      -8.803 -23.104 -29.108  1.00 24.67           C  
ATOM    520  O   LYS A  36      -8.819 -23.274 -30.329  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -10.530 -24.254 -27.727  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -11.753 -24.148 -26.818  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -12.096 -25.486 -26.184  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -13.329 -25.371 -25.290  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -13.686 -26.670 -24.660  1.00 24.67           N  
ATOM    526  H   LYS A  36     -11.388 -22.938 -30.043  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -9.926 -22.205 -27.540  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -10.757 -24.966 -28.520  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -9.704 -24.668 -27.145  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -11.566 -23.412 -26.032  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -12.611 -23.811 -27.401  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -12.295 -26.221 -26.966  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -11.256 -25.835 -25.585  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -13.135 -24.639 -24.509  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -14.171 -25.029 -25.893  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -14.505 -26.551 -24.082  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -13.879 -27.355 -25.379  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -12.916 -26.994 -24.089  1.00 24.67           H  
ATOM    539  N   SER A  37      -7.681 -23.078 -28.397  1.00 24.67           N  
ATOM    540  CA  SER A  37      -6.390 -23.320 -29.025  1.00 24.67           C  
ATOM    541  C   SER A  37      -6.369 -24.745 -29.597  1.00 24.67           C  
ATOM    542  O   SER A  37      -6.840 -25.672 -28.930  1.00 24.67           O  
ATOM    543  CB  SER A  37      -5.279 -23.156 -28.005  1.00 24.67           C  
ATOM    544  OG  SER A  37      -5.223 -21.841 -27.529  1.00 24.67           O  
ATOM    545  H   SER A  37      -7.724 -22.908 -27.400  1.00 24.67           H  
ATOM    546  HA  SER A  37      -6.268 -22.583 -29.810  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -5.454 -23.837 -27.173  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -4.323 -23.427 -28.449  1.00 24.67           H  
ATOM    549  HG  SER A  37      -4.505 -21.817 -26.892  1.00 24.67           H  
ATOM    550  N   PRO A  38      -5.740 -24.991 -30.760  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -5.651 -26.280 -31.433  1.00 24.67           C  
ATOM    552  C   PRO A  38      -4.624 -27.208 -30.802  1.00 24.67           C  
ATOM    553  O   PRO A  38      -3.671 -27.622 -31.466  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -5.218 -25.870 -32.841  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -4.361 -24.641 -32.614  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -5.050 -23.899 -31.478  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -6.649 -26.751 -31.442  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -4.663 -26.693 -33.321  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -6.102 -25.669 -33.463  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -3.331 -24.947 -32.359  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -4.296 -24.046 -33.539  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -4.300 -23.418 -30.841  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -5.782 -23.189 -31.891  1.00 24.67           H  
ATOM    564  N   ASP A  39      -4.827 -27.542 -29.530  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -3.894 -28.382 -28.790  1.00 24.67           C  
ATOM    566  C   ASP A  39      -2.469 -27.868 -29.044  1.00 24.67           C  
ATOM    567  O   ASP A  39      -2.226 -26.658 -28.982  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -4.037 -29.836 -29.273  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -3.431 -30.882 -28.362  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -3.930 -31.138 -27.301  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -2.355 -31.335 -28.738  1.00 24.67           O  
ATOM    572  H   ASP A  39      -5.652 -27.156 -29.071  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -4.115 -28.319 -27.725  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -5.096 -30.063 -29.374  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -3.602 -29.937 -30.268  1.00 24.67           H  
ATOM    576  N   ALA A  40      -1.541 -28.775 -29.353  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -0.214 -28.423 -29.788  1.00 24.67           C  
ATOM    578  C   ALA A  40       0.118 -29.422 -30.873  1.00 24.67           C  
ATOM    579  O   ALA A  40       0.823 -29.135 -31.846  1.00 24.67           O  
ATOM    580  CB  ALA A  40       0.778 -28.466 -28.643  1.00 24.67           C  
ATOM    581  H   ALA A  40      -1.751 -29.773 -29.326  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -0.228 -27.424 -30.224  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       1.770 -28.216 -28.997  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       0.476 -27.744 -27.883  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       0.787 -29.466 -28.211  1.00 24.67           H  
ATOM    586  N   SER A  41      -0.479 -30.604 -30.733  1.00 24.67           N  
ATOM    587  CA  SER A  41      -0.203 -31.702 -31.654  1.00 24.67           C  
ATOM    588  C   SER A  41      -0.804 -31.471 -33.030  1.00 24.67           C  
ATOM    589  O   SER A  41      -0.420 -32.124 -33.999  1.00 24.67           O  
ATOM    590  CB  SER A  41      -0.729 -33.007 -31.074  1.00 24.67           C  
ATOM    591  OG  SER A  41      -2.138 -32.999 -30.974  1.00 24.67           O  
ATOM    592  H   SER A  41      -1.115 -30.760 -29.945  1.00 24.67           H  
ATOM    593  HA  SER A  41       0.878 -31.787 -31.769  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -0.410 -33.834 -31.708  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -0.298 -33.164 -30.086  1.00 24.67           H  
ATOM    596  HG  SER A  41      -2.329 -32.453 -30.168  1.00 24.67           H  
ATOM    597  N   GLN A  42      -1.753 -30.543 -33.123  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -2.407 -30.248 -34.383  1.00 24.67           C  
ATOM    599  C   GLN A  42      -1.800 -28.982 -34.996  1.00 24.67           C  
ATOM    600  O   GLN A  42      -2.245 -28.508 -36.044  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -3.905 -30.082 -34.144  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -4.536 -31.300 -33.464  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -4.376 -32.593 -34.243  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -4.809 -32.699 -35.397  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -3.730 -33.583 -33.619  1.00 24.67           N  
ATOM    606  H   GLN A  42      -2.030 -30.041 -32.291  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -2.243 -31.074 -35.072  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -4.074 -29.214 -33.507  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -4.414 -29.906 -35.091  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -4.063 -31.434 -32.488  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -5.600 -31.114 -33.335  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -3.584 -34.456 -34.084  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -3.359 -33.450 -32.675  1.00 24.67           H  
ATOM    614  N   ARG A  43      -0.822 -28.411 -34.288  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -0.163 -27.171 -34.654  1.00 24.67           C  
ATOM    616  C   ARG A  43       1.230 -27.426 -35.212  1.00 24.67           C  
ATOM    617  O   ARG A  43       1.617 -26.875 -36.244  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -0.066 -26.282 -33.421  1.00 24.67           C  
ATOM    619  CG  ARG A  43       0.534 -24.916 -33.613  1.00 24.67           C  
ATOM    620  CD  ARG A  43       0.562 -24.167 -32.317  1.00 24.67           C  
ATOM    621  NE  ARG A  43       1.473 -24.772 -31.343  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       1.401 -24.593 -30.006  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       0.455 -23.837 -29.486  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       2.286 -25.181 -29.216  1.00 24.67           N  
ATOM    625  H   ARG A  43      -0.483 -28.869 -33.449  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -0.761 -26.667 -35.412  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -1.059 -26.158 -32.986  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       0.549 -26.778 -32.677  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       1.560 -25.024 -33.973  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -0.054 -24.353 -34.336  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       0.882 -23.141 -32.495  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -0.441 -24.166 -31.885  1.00 24.67           H  
ATOM    633  HE  ARG A  43       2.222 -25.367 -31.696  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -0.221 -23.388 -30.087  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       0.404 -23.708 -28.486  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       3.020 -25.768 -29.632  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       2.236 -25.056 -28.217  1.00 24.67           H  
ATOM    638  N   HIS A  44       1.990 -28.259 -34.508  1.00 24.67           N  
ATOM    639  CA  HIS A  44       3.361 -28.549 -34.899  1.00 24.67           C  
ATOM    640  C   HIS A  44       3.418 -29.536 -36.059  1.00 24.67           C  
ATOM    641  O   HIS A  44       2.554 -30.401 -36.199  1.00 24.67           O  
ATOM    642  CB  HIS A  44       4.145 -29.093 -33.704  1.00 24.67           C  
ATOM    643  CG  HIS A  44       4.333 -28.080 -32.608  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       5.128 -26.959 -32.752  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       3.830 -28.030 -31.356  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       5.100 -26.256 -31.632  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       4.316 -26.883 -30.764  1.00 24.67           N  
ATOM    648  H   HIS A  44       1.611 -28.681 -33.661  1.00 24.67           H  
ATOM    649  HA  HIS A  44       3.846 -27.631 -35.225  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       3.614 -29.951 -33.287  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       5.124 -29.438 -34.034  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       5.651 -26.702 -33.567  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       3.167 -28.692 -30.808  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       5.666 -25.328 -31.546  1.00 24.67           H  
ATOM    655  N   SER A  45       4.463 -29.418 -36.874  1.00 24.67           N  
ATOM    656  CA  SER A  45       4.685 -30.311 -38.009  1.00 24.67           C  
ATOM    657  C   SER A  45       6.144 -30.314 -38.436  1.00 24.67           C  
ATOM    658  O   SER A  45       6.840 -29.310 -38.293  1.00 24.67           O  
ATOM    659  CB  SER A  45       3.822 -29.909 -39.188  1.00 24.67           C  
ATOM    660  OG  SER A  45       4.063 -30.752 -40.289  1.00 24.67           O  
ATOM    661  H   SER A  45       5.125 -28.676 -36.706  1.00 24.67           H  
ATOM    662  HA  SER A  45       4.414 -31.324 -37.706  1.00 24.67           H  
ATOM    663 1HB  SER A  45       2.771 -29.965 -38.908  1.00 24.67           H  
ATOM    664 2HB  SER A  45       4.036 -28.879 -39.464  1.00 24.67           H  
ATOM    665  HG  SER A  45       4.987 -30.584 -40.558  1.00 24.67           H  
ATOM    666  N   SER A  46       6.602 -31.451 -38.953  1.00 24.67           N  
ATOM    667  CA  SER A  46       7.953 -31.559 -39.493  1.00 24.67           C  
ATOM    668  C   SER A  46       8.150 -30.607 -40.646  1.00 24.67           C  
ATOM    669  O   SER A  46       7.238 -30.399 -41.449  1.00 24.67           O  
ATOM    670  CB  SER A  46       8.244 -32.962 -39.974  1.00 24.67           C  
ATOM    671  OG  SER A  46       9.511 -33.037 -40.621  1.00 24.67           O  
ATOM    672  H   SER A  46       5.981 -32.247 -39.005  1.00 24.67           H  
ATOM    673  HA  SER A  46       8.664 -31.299 -38.708  1.00 24.67           H  
ATOM    674 1HB  SER A  46       8.230 -33.641 -39.122  1.00 24.67           H  
ATOM    675 2HB  SER A  46       7.461 -33.284 -40.659  1.00 24.67           H  
ATOM    676  HG  SER A  46       9.713 -33.979 -40.684  1.00 24.67           H  
ATOM    677  N   THR A  47       9.351 -30.055 -40.728  1.00 24.67           N  
ATOM    678  CA  THR A  47       9.725 -29.148 -41.796  1.00 24.67           C  
ATOM    679  C   THR A  47      10.851 -29.739 -42.633  1.00 24.67           C  
ATOM    680  O   THR A  47      11.538 -29.016 -43.358  1.00 24.67           O  
ATOM    681  CB  THR A  47      10.153 -27.780 -41.234  1.00 24.67           C  
ATOM    682  OG1 THR A  47      11.266 -27.943 -40.336  1.00 24.67           O  
ATOM    683  CG2 THR A  47       8.992 -27.151 -40.479  1.00 24.67           C  
ATOM    684  H   THR A  47      10.030 -30.275 -40.016  1.00 24.67           H  
ATOM    685  HA  THR A  47       8.865 -29.001 -42.449  1.00 24.67           H  
ATOM    686  HB  THR A  47      10.448 -27.126 -42.056  1.00 24.67           H  
ATOM    687  HG1 THR A  47      11.532 -27.085 -39.995  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       9.294 -26.182 -40.084  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       8.148 -27.021 -41.155  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       8.697 -27.801 -39.653  1.00 24.67           H  
ATOM    691  N   SER A  48      11.078 -31.054 -42.513  1.00 24.67           N  
ATOM    692  CA  SER A  48      12.174 -31.645 -43.280  1.00 24.67           C  
ATOM    693  C   SER A  48      11.949 -31.453 -44.779  1.00 24.67           C  
ATOM    694  O   SER A  48      10.997 -31.973 -45.352  1.00 24.67           O  
ATOM    695  CB  SER A  48      12.293 -33.122 -42.959  1.00 24.67           C  
ATOM    696  OG  SER A  48      13.252 -33.744 -43.762  1.00 24.67           O  
ATOM    697  H   SER A  48      10.489 -31.627 -41.903  1.00 24.67           H  
ATOM    698  HA  SER A  48      13.101 -31.147 -43.000  1.00 24.67           H  
ATOM    699 1HB  SER A  48      12.560 -33.241 -41.910  1.00 24.67           H  
ATOM    700 2HB  SER A  48      11.327 -33.604 -43.104  1.00 24.67           H  
ATOM    701  HG  SER A  48      12.868 -33.776 -44.650  1.00 24.67           H  
ATOM    702  N   ALA A  49      12.844 -30.694 -45.411  1.00 24.67           N  
ATOM    703  CA  ALA A  49      12.726 -30.368 -46.826  1.00 24.67           C  
ATOM    704  C   ALA A  49      12.851 -31.541 -47.828  1.00 24.67           C  
ATOM    705  O   ALA A  49      12.031 -31.611 -48.742  1.00 24.67           O  
ATOM    706  CB  ALA A  49      13.742 -29.285 -47.184  1.00 24.67           C  
ATOM    707  H   ALA A  49      13.597 -30.297 -44.870  1.00 24.67           H  
ATOM    708  HA  ALA A  49      11.734 -29.944 -46.965  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      13.591 -28.984 -48.221  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      13.585 -28.428 -46.531  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      14.746 -29.622 -47.067  1.00 24.67           H  
ATOM    712  N   PRO A  50      13.859 -32.446 -47.756  1.00 24.67           N  
ATOM    713  CA  PRO A  50      14.067 -33.482 -48.755  1.00 24.67           C  
ATOM    714  C   PRO A  50      13.069 -34.633 -48.700  1.00 24.67           C  
ATOM    715  O   PRO A  50      12.574 -35.005 -47.639  1.00 24.67           O  
ATOM    716  CB  PRO A  50      15.480 -33.975 -48.425  1.00 24.67           C  
ATOM    717  CG  PRO A  50      15.645 -33.726 -46.945  1.00 24.67           C  
ATOM    718  CD  PRO A  50      14.868 -32.462 -46.659  1.00 24.67           C  
ATOM    719  HA  PRO A  50      14.046 -33.016 -49.750  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      15.571 -35.040 -48.689  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      16.217 -33.432 -49.032  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      15.266 -34.590 -46.376  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      16.713 -33.633 -46.700  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      14.426 -32.594 -45.690  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      15.544 -31.615 -46.705  1.00 24.67           H  
ATOM    726  N   SER A  51      12.859 -35.250 -49.862  1.00 24.67           N  
ATOM    727  CA  SER A  51      12.096 -36.482 -50.002  1.00 24.67           C  
ATOM    728  C   SER A  51      12.734 -37.243 -51.153  1.00 24.67           C  
ATOM    729  O   SER A  51      12.349 -38.362 -51.511  1.00 24.67           O  
ATOM    730  CB  SER A  51      10.633 -36.184 -50.277  1.00 24.67           C  
ATOM    731  OG  SER A  51      10.473 -35.518 -51.497  1.00 24.67           O  
ATOM    732  H   SER A  51      13.277 -34.879 -50.704  1.00 24.67           H  
ATOM    733  HA  SER A  51      12.183 -37.072 -49.089  1.00 24.67           H  
ATOM    734 1HB  SER A  51      10.070 -37.117 -50.291  1.00 24.67           H  
ATOM    735 2HB  SER A  51      10.234 -35.573 -49.469  1.00 24.67           H  
ATOM    736  HG  SER A  51      10.764 -36.131 -52.176  1.00 24.67           H  
ATOM    737  N   SER A  52      13.755 -36.607 -51.723  1.00 24.67           N  
ATOM    738  CA  SER A  52      14.425 -37.096 -52.932  1.00 24.67           C  
ATOM    739  C   SER A  52      15.414 -38.221 -52.662  1.00 24.67           C  
ATOM    740  O   SER A  52      16.627 -38.040 -52.766  1.00 24.67           O  
ATOM    741  CB  SER A  52      15.156 -35.956 -53.619  1.00 24.67           C  
ATOM    742  OG  SER A  52      14.264 -34.953 -54.027  1.00 24.67           O  
ATOM    743  H   SER A  52      14.030 -35.722 -51.320  1.00 24.67           H  
ATOM    744  HA  SER A  52      13.662 -37.477 -53.612  1.00 24.67           H  
ATOM    745 1HB  SER A  52      15.907 -35.537 -52.948  1.00 24.67           H  
ATOM    746 2HB  SER A  52      15.675 -36.346 -54.490  1.00 24.67           H  
ATOM    747  HG  SER A  52      14.792 -34.310 -54.513  1.00 24.67           H  
ATOM    748  N   SER A  53      14.877 -39.375 -52.292  1.00 24.67           N  
ATOM    749  CA  SER A  53      15.688 -40.549 -51.996  1.00 24.67           C  
ATOM    750  C   SER A  53      16.025 -41.274 -53.292  1.00 24.67           C  
ATOM    751  O   SER A  53      15.136 -41.775 -53.984  1.00 24.67           O  
ATOM    752  CB  SER A  53      14.952 -41.479 -51.059  1.00 24.67           C  
ATOM    753  OG  SER A  53      15.679 -42.659 -50.857  1.00 24.67           O  
ATOM    754  H   SER A  53      13.861 -39.403 -52.201  1.00 24.67           H  
ATOM    755  HA  SER A  53      16.619 -40.229 -51.524  1.00 24.67           H  
ATOM    756 1HB  SER A  53      14.785 -40.982 -50.104  1.00 24.67           H  
ATOM    757 2HB  SER A  53      13.978 -41.717 -51.479  1.00 24.67           H  
ATOM    758  HG  SER A  53      15.939 -42.960 -51.737  1.00 24.67           H  
ATOM    759  N   MET A  54      17.305 -41.297 -53.635  1.00 24.67           N  
ATOM    760  CA  MET A  54      17.757 -41.871 -54.896  1.00 24.67           C  
ATOM    761  C   MET A  54      18.987 -42.746 -54.704  1.00 24.67           C  
ATOM    762  O   MET A  54      19.765 -42.533 -53.770  1.00 24.67           O  
ATOM    763  CB  MET A  54      18.077 -40.749 -55.882  1.00 24.67           C  
ATOM    764  CG  MET A  54      16.897 -39.837 -56.214  1.00 24.67           C  
ATOM    765  SD  MET A  54      17.363 -38.483 -57.270  1.00 24.67           S  
ATOM    766  CE  MET A  54      18.288 -37.512 -56.092  1.00 24.67           C  
ATOM    767  H   MET A  54      17.982 -40.874 -53.016  1.00 24.67           H  
ATOM    768  HA  MET A  54      16.961 -42.495 -55.303  1.00 24.67           H  
ATOM    769 1HB  MET A  54      18.871 -40.126 -55.471  1.00 24.67           H  
ATOM    770 2HB  MET A  54      18.448 -41.178 -56.813  1.00 24.67           H  
ATOM    771 1HG  MET A  54      16.113 -40.412 -56.705  1.00 24.67           H  
ATOM    772 2HG  MET A  54      16.486 -39.413 -55.303  1.00 24.67           H  
ATOM    773 1HE  MET A  54      18.660 -36.610 -56.576  1.00 24.67           H  
ATOM    774 2HE  MET A  54      17.649 -37.241 -55.258  1.00 24.67           H  
ATOM    775 3HE  MET A  54      19.131 -38.095 -55.720  1.00 24.67           H  
ATOM    776  N   THR A  55      19.176 -43.710 -55.594  1.00 24.67           N  
ATOM    777  CA  THR A  55      20.358 -44.561 -55.569  1.00 24.67           C  
ATOM    778  C   THR A  55      21.185 -44.395 -56.836  1.00 24.67           C  
ATOM    779  O   THR A  55      20.661 -44.501 -57.950  1.00 24.67           O  
ATOM    780  CB  THR A  55      19.966 -46.036 -55.390  1.00 24.67           C  
ATOM    781  OG1 THR A  55      19.256 -46.197 -54.155  1.00 24.67           O  
ATOM    782  CG2 THR A  55      21.196 -46.919 -55.381  1.00 24.67           C  
ATOM    783  H   THR A  55      18.490 -43.849 -56.326  1.00 24.67           H  
ATOM    784  HA  THR A  55      20.982 -44.269 -54.718  1.00 24.67           H  
ATOM    785  HB  THR A  55      19.318 -46.338 -56.213  1.00 24.67           H  
ATOM    786  HG1 THR A  55      19.776 -45.814 -53.440  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      20.898 -47.957 -55.257  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      21.731 -46.809 -56.322  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      21.848 -46.626 -54.561  1.00 24.67           H  
ATOM    790  N   SER A  56      22.471 -44.117 -56.675  1.00 24.67           N  
ATOM    791  CA  SER A  56      23.369 -43.956 -57.809  1.00 24.67           C  
ATOM    792  C   SER A  56      23.634 -45.318 -58.472  1.00 24.67           C  
ATOM    793  O   SER A  56      23.798 -46.307 -57.755  1.00 24.67           O  
ATOM    794  CB  SER A  56      24.680 -43.353 -57.344  1.00 24.67           C  
ATOM    795  OG  SER A  56      25.602 -43.245 -58.399  1.00 24.67           O  
ATOM    796  H   SER A  56      22.839 -44.026 -55.733  1.00 24.67           H  
ATOM    797  HA  SER A  56      22.908 -43.257 -58.495  1.00 24.67           H  
ATOM    798 1HB  SER A  56      24.500 -42.369 -56.916  1.00 24.67           H  
ATOM    799 2HB  SER A  56      25.100 -43.976 -56.560  1.00 24.67           H  
ATOM    800  HG  SER A  56      25.694 -44.142 -58.778  1.00 24.67           H  
ATOM    801  N   PRO A  57      23.657 -45.422 -59.813  1.00 24.67           N  
ATOM    802  CA  PRO A  57      24.065 -46.604 -60.554  1.00 24.67           C  
ATOM    803  C   PRO A  57      25.504 -46.968 -60.213  1.00 24.67           C  
ATOM    804  O   PRO A  57      26.323 -46.087 -59.948  1.00 24.67           O  
ATOM    805  CB  PRO A  57      23.939 -46.152 -62.017  1.00 24.67           C  
ATOM    806  CG  PRO A  57      22.905 -45.050 -61.987  1.00 24.67           C  
ATOM    807  CD  PRO A  57      23.118 -44.339 -60.663  1.00 24.67           C  
ATOM    808  HA  PRO A  57      23.384 -47.433 -60.329  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      24.918 -45.816 -62.387  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      23.639 -47.007 -62.645  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      23.034 -44.383 -62.857  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      21.896 -45.480 -62.069  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      23.836 -43.511 -60.754  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      22.123 -44.014 -60.314  1.00 24.67           H  
ATOM    815  N   GLN A  58      25.815 -48.263 -60.232  1.00 24.67           N  
ATOM    816  CA  GLN A  58      27.182 -48.715 -59.967  1.00 24.67           C  
ATOM    817  C   GLN A  58      28.075 -48.609 -61.200  1.00 24.67           C  
ATOM    818  O   GLN A  58      27.762 -49.146 -62.259  1.00 24.67           O  
ATOM    819  CB  GLN A  58      27.172 -50.160 -59.449  1.00 24.67           C  
ATOM    820  CG  GLN A  58      28.555 -50.787 -59.256  1.00 24.67           C  
ATOM    821  CD  GLN A  58      29.394 -50.139 -58.167  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      28.984 -50.028 -57.002  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      30.599 -49.714 -58.552  1.00 24.67           N  
ATOM    824  H   GLN A  58      25.102 -48.944 -60.438  1.00 24.67           H  
ATOM    825  HA  GLN A  58      27.607 -48.081 -59.193  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      26.652 -50.196 -58.493  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      26.620 -50.791 -60.145  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      28.424 -51.835 -58.996  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      29.104 -50.710 -60.194  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      31.214 -49.284 -57.895  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      30.890 -49.838 -59.535  1.00 24.67           H  
ATOM    832  N   SER A  59      29.185 -47.891 -61.046  1.00 24.67           N  
ATOM    833  CA  SER A  59      30.156 -47.733 -62.123  1.00 24.67           C  
ATOM    834  C   SER A  59      30.808 -49.072 -62.457  1.00 24.67           C  
ATOM    835  O   SER A  59      31.121 -49.857 -61.550  1.00 24.67           O  
ATOM    836  CB  SER A  59      31.219 -46.728 -61.724  1.00 24.67           C  
ATOM    837  OG  SER A  59      32.197 -46.622 -62.717  1.00 24.67           O  
ATOM    838  H   SER A  59      29.361 -47.452 -60.156  1.00 24.67           H  
ATOM    839  HA  SER A  59      29.637 -47.370 -63.010  1.00 24.67           H  
ATOM    840 1HB  SER A  59      30.759 -45.755 -61.552  1.00 24.67           H  
ATOM    841 2HB  SER A  59      31.680 -47.045 -60.789  1.00 24.67           H  
ATOM    842  HG  SER A  59      32.450 -47.530 -62.935  1.00 24.67           H  
ATOM    843  N   SER A  60      31.034 -49.316 -63.747  1.00 24.67           N  
ATOM    844  CA  SER A  60      31.680 -50.540 -64.205  1.00 24.67           C  
ATOM    845  C   SER A  60      32.224 -50.371 -65.617  1.00 24.67           C  
ATOM    846  O   SER A  60      33.399 -50.634 -65.869  1.00 24.67           O  
ATOM    847  OXT SER A  60      31.550 -49.752 -66.439  1.00 24.67           O  
ATOM    848  CB  SER A  60      30.700 -51.702 -64.165  1.00 24.67           C  
ATOM    849  OG  SER A  60      31.298 -52.879 -64.633  1.00 24.67           O  
ATOM    850  H   SER A  60      30.738 -48.629 -64.430  1.00 24.67           H  
ATOM    851  HA  SER A  60      32.516 -50.763 -63.538  1.00 24.67           H  
ATOM    852 1HB  SER A  60      30.349 -51.851 -63.142  1.00 24.67           H  
ATOM    853 2HB  SER A  60      29.829 -51.464 -64.774  1.00 24.67           H  
ATOM    854  HG  SER A  60      32.029 -53.060 -64.035  1.00 24.67           H  
TER     855
ENDMDL

