REMARK ID 657101 MODEL 1 2025-02-08_00000309_1_19
PFRMAT TS
TARGET 2025-02-08_00000309_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -21.199  -4.934   4.918  1.00 10.00           N  
ATOM      2  CA  MET A   1     -19.815  -4.833   4.486  1.00 10.00           C  
ATOM      3  C   MET A   1     -19.243  -3.464   4.826  1.00 10.00           C  
ATOM      4  O   MET A   1     -19.727  -2.439   4.342  1.00 10.00           O  
ATOM      5  CB  MET A   1     -19.722  -5.097   2.984  1.00 10.00           C  
ATOM      6  CG  MET A   1     -18.308  -5.073   2.418  1.00 10.00           C  
ATOM      7  SD  MET A   1     -18.263  -5.424   0.638  1.00 10.00           S  
ATOM      8  CE  MET A   1     -18.661  -7.173   0.615  1.00 10.00           C  
ATOM      9 1H   MET A   1     -21.753  -5.349   4.183  1.00 10.00           H  
ATOM     10 2H   MET A   1     -21.249  -5.510   5.745  1.00 10.00           H  
ATOM     11 3H   MET A   1     -21.549  -4.011   5.126  1.00 10.00           H  
ATOM     12  HA  MET A   1     -19.226  -5.581   5.014  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -20.156  -6.069   2.759  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -20.304  -4.346   2.450  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -17.864  -4.088   2.592  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -17.698  -5.812   2.932  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -18.671  -7.531  -0.415  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -17.912  -7.725   1.184  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -19.644  -7.330   1.062  1.00 10.00           H  
ATOM     20  N   GLY A   2     -18.229  -3.454   5.686  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -17.560  -2.219   6.090  1.00 10.00           C  
ATOM     22  C   GLY A   2     -16.243  -2.079   5.336  1.00 10.00           C  
ATOM     23  O   GLY A   2     -16.091  -2.624   4.241  1.00 10.00           O  
ATOM     24  H   GLY A   2     -17.884  -4.324   6.064  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -18.200  -1.361   5.881  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -17.375  -2.231   7.166  1.00 10.00           H  
ATOM     27  N   SER A   3     -15.285  -1.373   5.930  1.00 10.00           N  
ATOM     28  CA  SER A   3     -13.988  -1.155   5.297  1.00 10.00           C  
ATOM     29  C   SER A   3     -12.860  -1.520   6.253  1.00 10.00           C  
ATOM     30  O   SER A   3     -13.033  -1.460   7.472  1.00 10.00           O  
ATOM     31  CB  SER A   3     -13.852   0.291   4.866  1.00 10.00           C  
ATOM     32  OG  SER A   3     -14.838   0.626   3.924  1.00 10.00           O  
ATOM     33  H   SER A   3     -15.467  -0.963   6.834  1.00 10.00           H  
ATOM     34  HA  SER A   3     -13.913  -1.797   4.418  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -13.932   0.945   5.736  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -12.863   0.448   4.434  1.00 10.00           H  
ATOM     37  HG  SER A   3     -14.804  -0.062   3.250  1.00 10.00           H  
ATOM     38  N   SER A   4     -11.706  -1.888   5.694  1.00 10.00           N  
ATOM     39  CA  SER A   4     -10.527  -2.198   6.498  1.00 10.00           C  
ATOM     40  C   SER A   4      -9.524  -1.053   6.472  1.00 10.00           C  
ATOM     41  O   SER A   4      -8.844  -0.820   5.470  1.00 10.00           O  
ATOM     42  CB  SER A   4      -9.887  -3.474   6.002  1.00 10.00           C  
ATOM     43  OG  SER A   4     -10.747  -4.563   6.207  1.00 10.00           O  
ATOM     44  H   SER A   4     -11.643  -1.934   4.689  1.00 10.00           H  
ATOM     45  HA  SER A   4     -10.839  -2.350   7.531  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -9.652  -3.384   4.941  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -8.951  -3.639   6.534  1.00 10.00           H  
ATOM     48  HG  SER A   4     -11.006  -4.527   7.136  1.00 10.00           H  
ATOM     49  N   HIS A   5      -9.425  -0.353   7.597  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -8.590   0.838   7.727  1.00 10.00           C  
ATOM     51  C   HIS A   5      -7.094   0.605   7.554  1.00 10.00           C  
ATOM     52  O   HIS A   5      -6.367   1.511   7.133  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -8.823   1.450   9.102  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -8.325   0.623  10.250  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -8.977  -0.515  10.695  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -7.262   0.786  11.066  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -8.330  -1.014  11.731  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -7.283  -0.247  11.976  1.00 10.00           N  
ATOM     59  H   HIS A   5     -10.007  -0.624   8.380  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -8.910   1.565   6.988  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -8.359   2.428   9.151  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -9.858   1.591   9.234  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -6.527   1.592  11.012  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -8.610  -1.908  12.287  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -6.609  -0.390  12.713  1.00 10.00           H  
ATOM     66  N   HIS A   6      -6.652  -0.624   7.829  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -5.247  -0.994   7.773  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.042  -2.407   7.244  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.515  -3.271   7.940  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.618  -0.887   9.166  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -3.128  -0.919   9.174  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -2.368   0.020   9.845  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.251  -1.767   8.591  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -1.086  -0.256   9.682  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -0.984  -1.333   8.927  1.00 10.00           N  
ATOM     76  H   HIS A   6      -7.327  -1.313   8.128  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.716  -0.313   7.108  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -4.924   0.046   9.622  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -4.987  -1.696   9.794  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -2.714   0.812  10.344  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -2.386  -2.651   7.963  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -0.323   0.372  10.140  1.00 10.00           H  
ATOM     83  N   HIS A   7      -5.482  -2.653   6.017  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.324  -3.977   5.419  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.850  -4.393   5.446  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.965  -3.611   5.104  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -5.910  -4.019   3.998  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.830  -5.372   3.346  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -6.531  -6.471   3.804  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -5.158  -5.785   2.251  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -6.268  -7.509   3.026  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -5.445  -7.118   2.078  1.00 10.00           N  
ATOM     93  H   HIS A   7      -5.924  -1.909   5.493  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.878  -4.704   6.009  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -6.963  -3.731   4.042  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -5.411  -3.304   3.365  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -7.288  -6.456   4.459  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -4.493  -5.276   1.557  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -6.718  -8.481   3.222  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.593  -5.633   5.864  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.234  -6.163   6.017  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.381  -6.102   4.748  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.155  -6.039   4.827  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.305  -7.620   6.494  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.978  -8.216   6.902  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.286  -7.797   8.027  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.234  -9.204   6.352  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       0.828  -8.501   8.142  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       0.884  -9.361   7.143  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.371  -6.222   6.117  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.718  -5.583   6.781  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.988  -7.692   7.338  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.712  -8.235   5.688  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -0.508  -7.004   8.593  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -0.372  -9.833   5.479  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       1.516  -8.320   8.967  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.016  -6.125   3.583  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.292  -6.085   2.320  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.526  -4.764   1.586  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.368  -4.681   0.367  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.728  -7.246   1.424  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.452  -8.592   2.007  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.185  -9.131   2.075  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.283  -9.509   2.554  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.251 -10.326   2.633  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.512 -10.579   2.933  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.024  -6.174   3.578  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.223  -6.178   2.504  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.783  -7.172   1.222  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.217  -7.176   0.468  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       0.670  -8.626   1.950  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -3.360  -9.524   2.720  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       0.649 -10.919   2.780  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.925  -3.729   2.325  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.212  -2.431   1.723  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.945  -1.744   1.216  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.018  -1.568   1.958  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.858  -1.524   2.763  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.555  -0.343   2.230  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.315   0.926   2.690  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.547  -0.241   1.317  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.128   1.761   2.088  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.900   1.077   1.253  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.051  -3.835   3.330  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.897  -2.554   0.887  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.564  -2.082   3.326  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.093  -1.178   3.457  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.371   1.247   2.900  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -5.075  -0.975   0.710  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -4.095   2.823   2.333  1.00 10.00           H  
ATOM    151  N   GLY A  11      -0.945  -1.365  -0.061  1.00 24.37           N  
ATOM    152  CA  GLY A  11       0.200  -0.677  -0.662  1.00 24.37           C  
ATOM    153  C   GLY A  11       0.478   0.687  -0.017  1.00 24.37           C  
ATOM    154  O   GLY A  11       1.600   0.973   0.405  1.00 24.37           O  
ATOM    155  H   GLY A  11      -1.754  -1.563  -0.627  1.00 24.37           H  
ATOM    156 1HA  GLY A  11       1.084  -1.308  -0.574  1.00 24.37           H  
ATOM    157 2HA  GLY A  11       0.015  -0.543  -1.726  1.00 24.37           H  
ATOM    158  N   SER A  12      -0.537   1.550   0.004  1.00 23.33           N  
ATOM    159  CA  SER A  12      -0.409   2.888   0.577  1.00 23.33           C  
ATOM    160  C   SER A  12      -0.192   2.885   2.082  1.00 23.33           C  
ATOM    161  O   SER A  12      -0.795   2.108   2.825  1.00 23.33           O  
ATOM    162  CB  SER A  12      -1.602   3.756   0.233  1.00 23.33           C  
ATOM    163  OG  SER A  12      -1.528   5.014   0.887  1.00 23.33           O  
ATOM    164  H   SER A  12      -1.429   1.256  -0.370  1.00 23.33           H  
ATOM    165  HA  SER A  12       0.468   3.354   0.125  1.00 23.33           H  
ATOM    166 1HB  SER A  12      -1.619   3.912  -0.846  1.00 23.33           H  
ATOM    167 2HB  SER A  12      -2.514   3.255   0.496  1.00 23.33           H  
ATOM    168  HG  SER A  12      -2.143   5.588   0.413  1.00 23.33           H  
ATOM    169  N   SER A  13       0.617   3.832   2.541  1.00 21.39           N  
ATOM    170  CA  SER A  13       0.869   4.016   3.963  1.00 21.39           C  
ATOM    171  C   SER A  13      -0.266   4.756   4.688  1.00 21.39           C  
ATOM    172  O   SER A  13      -0.240   4.883   5.912  1.00 21.39           O  
ATOM    173  CB  SER A  13       2.167   4.773   4.161  1.00 21.39           C  
ATOM    174  OG  SER A  13       2.060   6.087   3.684  1.00 21.39           O  
ATOM    175  H   SER A  13       1.075   4.438   1.877  1.00 21.39           H  
ATOM    176  HA  SER A  13       0.969   3.029   4.416  1.00 21.39           H  
ATOM    177 1HB  SER A  13       2.416   4.788   5.222  1.00 21.39           H  
ATOM    178 2HB  SER A  13       2.974   4.257   3.642  1.00 21.39           H  
ATOM    179  HG  SER A  13       1.282   6.459   4.112  1.00 21.39           H  
ATOM    180  N   GLY A  14      -1.233   5.296   3.938  1.00 18.71           N  
ATOM    181  CA  GLY A  14      -2.310   6.057   4.569  1.00 18.71           C  
ATOM    182  C   GLY A  14      -3.373   5.159   5.205  1.00 18.71           C  
ATOM    183  O   GLY A  14      -3.512   3.991   4.847  1.00 18.71           O  
ATOM    184  H   GLY A  14      -1.232   5.162   2.927  1.00 18.71           H  
ATOM    185 1HA  GLY A  14      -1.891   6.719   5.325  1.00 18.71           H  
ATOM    186 2HA  GLY A  14      -2.779   6.693   3.819  1.00 18.71           H  
ATOM    187  N   GLU A  15      -4.148   5.729   6.126  1.00 15.76           N  
ATOM    188  CA  GLU A  15      -5.250   5.024   6.785  1.00 15.76           C  
ATOM    189  C   GLU A  15      -6.546   5.195   5.985  1.00 15.76           C  
ATOM    190  O   GLU A  15      -6.862   6.302   5.553  1.00 15.76           O  
ATOM    191  CB  GLU A  15      -5.412   5.524   8.232  1.00 15.76           C  
ATOM    192  CG  GLU A  15      -6.474   4.799   9.045  1.00 15.76           C  
ATOM    193  CD  GLU A  15      -6.580   5.240  10.471  1.00 15.76           C  
ATOM    194  OE1 GLU A  15      -5.757   6.001  10.909  1.00 15.76           O  
ATOM    195  OE2 GLU A  15      -7.516   4.829  11.121  1.00 15.76           O  
ATOM    196  H   GLU A  15      -3.967   6.690   6.379  1.00 15.76           H  
ATOM    197  HA  GLU A  15      -5.016   3.956   6.814  1.00 15.76           H  
ATOM    198 1HB  GLU A  15      -4.465   5.419   8.762  1.00 15.76           H  
ATOM    199 2HB  GLU A  15      -5.668   6.585   8.224  1.00 15.76           H  
ATOM    200 1HG  GLU A  15      -7.402   4.994   8.596  1.00 15.76           H  
ATOM    201 2HG  GLU A  15      -6.289   3.729   9.002  1.00 15.76           H  
ATOM    202  N   ASN A  16      -7.296   4.102   5.796  1.00 12.96           N  
ATOM    203  CA  ASN A  16      -8.554   4.166   5.027  1.00 12.96           C  
ATOM    204  C   ASN A  16      -9.801   4.342   5.898  1.00 12.96           C  
ATOM    205  O   ASN A  16     -10.919   4.379   5.385  1.00 12.96           O  
ATOM    206  CB  ASN A  16      -8.728   2.921   4.180  1.00 12.96           C  
ATOM    207  CG  ASN A  16      -7.742   2.819   3.084  1.00 12.96           C  
ATOM    208  OD1 ASN A  16      -7.379   3.816   2.444  1.00 12.96           O  
ATOM    209  ND2 ASN A  16      -7.293   1.621   2.853  1.00 12.96           N  
ATOM    210  H   ASN A  16      -6.979   3.212   6.186  1.00 12.96           H  
ATOM    211  HA  ASN A  16      -8.503   5.029   4.364  1.00 12.96           H  
ATOM    212 1HB  ASN A  16      -8.636   2.036   4.798  1.00 12.96           H  
ATOM    213 2HB  ASN A  16      -9.729   2.911   3.755  1.00 12.96           H  
ATOM    214 1HD2 ASN A  16      -6.598   1.468   2.133  1.00 12.96           H  
ATOM    215 2HD2 ASN A  16      -7.617   0.847   3.404  1.00 12.96           H  
ATOM    216  N   LEU A  17      -9.575   4.503   7.192  1.00 10.58           N  
ATOM    217  CA  LEU A  17     -10.590   4.654   8.232  1.00 10.58           C  
ATOM    218  C   LEU A  17     -11.561   3.477   8.298  1.00 10.58           C  
ATOM    219  O   LEU A  17     -11.553   2.594   7.441  1.00 10.58           O  
ATOM    220  CB  LEU A  17     -11.356   5.962   8.024  1.00 10.58           C  
ATOM    221  CG  LEU A  17     -10.485   7.206   8.120  1.00 10.58           C  
ATOM    222  CD1 LEU A  17     -11.317   8.426   7.810  1.00 10.58           C  
ATOM    223  CD2 LEU A  17      -9.869   7.274   9.510  1.00 10.58           C  
ATOM    224  H   LEU A  17      -8.609   4.497   7.477  1.00 10.58           H  
ATOM    225  HA  LEU A  17     -10.076   4.714   9.192  1.00 10.58           H  
ATOM    226 1HB  LEU A  17     -11.837   5.957   7.051  1.00 10.58           H  
ATOM    227 2HB  LEU A  17     -12.132   6.039   8.784  1.00 10.58           H  
ATOM    228  HG  LEU A  17      -9.686   7.150   7.377  1.00 10.58           H  
ATOM    229 1HD1 LEU A  17     -10.689   9.316   7.865  1.00 10.58           H  
ATOM    230 2HD1 LEU A  17     -11.731   8.336   6.805  1.00 10.58           H  
ATOM    231 3HD1 LEU A  17     -12.127   8.506   8.532  1.00 10.58           H  
ATOM    232 1HD2 LEU A  17      -9.229   8.153   9.587  1.00 10.58           H  
ATOM    233 2HD2 LEU A  17     -10.657   7.331  10.261  1.00 10.58           H  
ATOM    234 3HD2 LEU A  17      -9.270   6.378   9.686  1.00 10.58           H  
ATOM    235  N   TYR A  18     -12.352   3.433   9.360  1.00  8.70           N  
ATOM    236  CA  TYR A  18     -13.313   2.355   9.563  1.00  8.70           C  
ATOM    237  C   TYR A  18     -14.491   2.876  10.355  1.00  8.70           C  
ATOM    238  O   TYR A  18     -14.437   3.980  10.899  1.00  8.70           O  
ATOM    239  CB  TYR A  18     -12.704   1.172  10.323  1.00  8.70           C  
ATOM    240  CG  TYR A  18     -12.354   1.478  11.780  1.00  8.70           C  
ATOM    241  CD1 TYR A  18     -13.274   1.177  12.787  1.00  8.70           C  
ATOM    242  CD2 TYR A  18     -11.141   2.062  12.113  1.00  8.70           C  
ATOM    243  CE1 TYR A  18     -12.978   1.450  14.106  1.00  8.70           C  
ATOM    244  CE2 TYR A  18     -10.841   2.332  13.432  1.00  8.70           C  
ATOM    245  CZ  TYR A  18     -11.754   2.028  14.428  1.00  8.70           C  
ATOM    246  OH  TYR A  18     -11.451   2.300  15.745  1.00  8.70           O  
ATOM    247  H   TYR A  18     -12.302   4.176  10.043  1.00  8.70           H  
ATOM    248  HA  TYR A  18     -13.674   2.012   8.592  1.00  8.70           H  
ATOM    249 1HB  TYR A  18     -13.419   0.346  10.320  1.00  8.70           H  
ATOM    250 2HB  TYR A  18     -11.822   0.815   9.818  1.00  8.70           H  
ATOM    251  HD1 TYR A  18     -14.229   0.723  12.532  1.00  8.70           H  
ATOM    252  HD2 TYR A  18     -10.423   2.308  11.344  1.00  8.70           H  
ATOM    253  HE1 TYR A  18     -13.700   1.212  14.887  1.00  8.70           H  
ATOM    254  HE2 TYR A  18      -9.884   2.788  13.688  1.00  8.70           H  
ATOM    255  HH  TYR A  18     -10.582   2.706  15.796  1.00  8.70           H  
ATOM    256  N   PHE A  19     -15.552   2.087  10.425  1.00  7.24           N  
ATOM    257  CA  PHE A  19     -16.682   2.462  11.257  1.00  7.24           C  
ATOM    258  C   PHE A  19     -17.253   1.258  11.989  1.00  7.24           C  
ATOM    259  O   PHE A  19     -17.770   0.308  11.388  1.00  7.24           O  
ATOM    260  CB  PHE A  19     -17.754   3.171  10.435  1.00  7.24           C  
ATOM    261  CG  PHE A  19     -18.921   3.622  11.247  1.00  7.24           C  
ATOM    262  CD1 PHE A  19     -18.725   4.345  12.410  1.00  7.24           C  
ATOM    263  CD2 PHE A  19     -20.213   3.358  10.839  1.00  7.24           C  
ATOM    264  CE1 PHE A  19     -19.792   4.777  13.161  1.00  7.24           C  
ATOM    265  CE2 PHE A  19     -21.286   3.795  11.581  1.00  7.24           C  
ATOM    266  CZ  PHE A  19     -21.075   4.503  12.748  1.00  7.24           C  
ATOM    267  H   PHE A  19     -15.555   1.207   9.930  1.00  7.24           H  
ATOM    268  HA  PHE A  19     -16.330   3.164  12.015  1.00  7.24           H  
ATOM    269 1HB  PHE A  19     -17.316   4.048   9.952  1.00  7.24           H  
ATOM    270 2HB  PHE A  19     -18.114   2.511   9.654  1.00  7.24           H  
ATOM    271  HD1 PHE A  19     -17.703   4.566  12.733  1.00  7.24           H  
ATOM    272  HD2 PHE A  19     -20.379   2.801   9.920  1.00  7.24           H  
ATOM    273  HE1 PHE A  19     -19.620   5.338  14.078  1.00  7.24           H  
ATOM    274  HE2 PHE A  19     -22.303   3.577  11.249  1.00  7.24           H  
ATOM    275  HZ  PHE A  19     -21.924   4.846  13.337  1.00  7.24           H  
ATOM    276  N   GLN A  20     -17.187   1.332  13.314  1.00  6.00           N  
ATOM    277  CA  GLN A  20     -17.630   0.275  14.214  1.00  6.00           C  
ATOM    278  C   GLN A  20     -19.138   0.037  14.176  1.00  6.00           C  
ATOM    279  O   GLN A  20     -19.620  -1.001  14.622  1.00  6.00           O  
ATOM    280  CB  GLN A  20     -17.166   0.615  15.631  1.00  6.00           C  
ATOM    281  CG  GLN A  20     -17.819   1.856  16.227  1.00  6.00           C  
ATOM    282  CD  GLN A  20     -17.112   3.121  15.773  1.00  6.00           C  
ATOM    283  OE1 GLN A  20     -16.581   3.162  14.657  1.00  6.00           O  
ATOM    284  NE2 GLN A  20     -17.098   4.146  16.620  1.00  6.00           N  
ATOM    285  H   GLN A  20     -16.771   2.158  13.723  1.00  6.00           H  
ATOM    286  HA  GLN A  20     -17.143  -0.651  13.910  1.00  6.00           H  
ATOM    287 1HB  GLN A  20     -17.379  -0.225  16.292  1.00  6.00           H  
ATOM    288 2HB  GLN A  20     -16.088   0.767  15.634  1.00  6.00           H  
ATOM    289 1HG  GLN A  20     -18.861   1.914  15.937  1.00  6.00           H  
ATOM    290 2HG  GLN A  20     -17.744   1.799  17.313  1.00  6.00           H  
ATOM    291 1HE2 GLN A  20     -16.641   5.001  16.368  1.00  6.00           H  
ATOM    292 2HE2 GLN A  20     -17.539   4.064  17.514  1.00  6.00           H  
ATOM    293  N   GLY A  21     -19.878   1.005  13.651  1.00  4.84           N  
ATOM    294  CA  GLY A  21     -21.317   0.896  13.533  1.00  4.84           C  
ATOM    295  C   GLY A  21     -21.743   0.367  12.161  1.00  4.84           C  
ATOM    296  O   GLY A  21     -22.935   0.340  11.855  1.00  4.84           O  
ATOM    297  H   GLY A  21     -19.420   1.838  13.307  1.00  4.84           H  
ATOM    298 1HA  GLY A  21     -21.693   0.228  14.308  1.00  4.84           H  
ATOM    299 2HA  GLY A  21     -21.771   1.866  13.714  1.00  4.84           H  
ATOM    300  N   SER A  22     -20.780  -0.009  11.312  1.00  3.71           N  
ATOM    301  CA  SER A  22     -21.122  -0.493   9.983  1.00  3.71           C  
ATOM    302  C   SER A  22     -21.666  -1.915  10.057  1.00  3.71           C  
ATOM    303  O   SER A  22     -21.462  -2.622  11.045  1.00  3.71           O  
ATOM    304  CB  SER A  22     -19.910  -0.421   9.064  1.00  3.71           C  
ATOM    305  OG  SER A  22     -18.895  -1.302   9.468  1.00  3.71           O  
ATOM    306  H   SER A  22     -19.795   0.037  11.576  1.00  3.71           H  
ATOM    307  HA  SER A  22     -21.902   0.148   9.573  1.00  3.71           H  
ATOM    308 1HB  SER A  22     -20.213  -0.658   8.045  1.00  3.71           H  
ATOM    309 2HB  SER A  22     -19.523   0.591   9.061  1.00  3.71           H  
ATOM    310  HG  SER A  22     -18.541  -0.931  10.310  1.00  3.71           H  
ATOM    311  N   GLY A  23     -22.322  -2.364   8.991  1.00  2.69           N  
ATOM    312  CA  GLY A  23     -22.844  -3.725   8.975  1.00  2.69           C  
ATOM    313  C   GLY A  23     -23.844  -3.910  10.111  1.00  2.69           C  
ATOM    314  O   GLY A  23     -24.806  -3.150  10.228  1.00  2.69           O  
ATOM    315  H   GLY A  23     -22.469  -1.754   8.201  1.00  2.69           H  
ATOM    316 1HA  GLY A  23     -23.327  -3.927   8.019  1.00  2.69           H  
ATOM    317 2HA  GLY A  23     -22.023  -4.433   9.088  1.00  2.69           H  
ATOM    318  N   GLY A  24     -23.628  -4.934  10.927  1.00  1.90           N  
ATOM    319  CA  GLY A  24     -24.508  -5.212  12.051  1.00  1.90           C  
ATOM    320  C   GLY A  24     -24.233  -6.586  12.639  1.00  1.90           C  
ATOM    321  O   GLY A  24     -23.532  -7.400  12.041  1.00  1.90           O  
ATOM    322  H   GLY A  24     -22.819  -5.520  10.777  1.00  1.90           H  
ATOM    323 1HA  GLY A  24     -24.367  -4.449  12.817  1.00  1.90           H  
ATOM    324 2HA  GLY A  24     -25.546  -5.152  11.725  1.00  1.90           H  
ATOM    325  N   SER A  25     -24.792  -6.839  13.812  1.00  1.35           N  
ATOM    326  CA  SER A  25     -24.628  -8.110  14.513  1.00  1.35           C  
ATOM    327  C   SER A  25     -25.710  -8.271  15.567  1.00  1.35           C  
ATOM    328  O   SER A  25     -26.398  -7.306  15.907  1.00  1.35           O  
ATOM    329  CB  SER A  25     -23.249  -8.202  15.150  1.00  1.35           C  
ATOM    330  OG  SER A  25     -23.094  -7.255  16.181  1.00  1.35           O  
ATOM    331  H   SER A  25     -25.357  -6.121  14.243  1.00  1.35           H  
ATOM    332  HA  SER A  25     -24.730  -8.927  13.795  1.00  1.35           H  
ATOM    333 1HB  SER A  25     -23.114  -9.208  15.559  1.00  1.35           H  
ATOM    334 2HB  SER A  25     -22.479  -8.056  14.396  1.00  1.35           H  
ATOM    335  HG  SER A  25     -22.239  -7.479  16.629  1.00  1.35           H  
ATOM    336  N   MET A  26     -25.835  -9.476  16.107  1.00  0.99           N  
ATOM    337  CA  MET A  26     -26.764  -9.751  17.191  1.00  0.99           C  
ATOM    338  C   MET A  26     -26.087 -10.662  18.191  1.00  0.99           C  
ATOM    339  O   MET A  26     -25.163 -11.393  17.844  1.00  0.99           O  
ATOM    340  CB  MET A  26     -28.020 -10.451  16.668  1.00  0.99           C  
ATOM    341  CG  MET A  26     -27.771 -11.836  16.072  1.00  0.99           C  
ATOM    342  SD  MET A  26     -29.257 -12.619  15.394  1.00  0.99           S  
ATOM    343  CE  MET A  26     -28.638 -14.234  14.933  1.00  0.99           C  
ATOM    344  H   MET A  26     -25.260 -10.241  15.757  1.00  0.99           H  
ATOM    345  HA  MET A  26     -27.030  -8.821  17.694  1.00  0.99           H  
ATOM    346 1HB  MET A  26     -28.702 -10.587  17.486  1.00  0.99           H  
ATOM    347 2HB  MET A  26     -28.513  -9.826  15.925  1.00  0.99           H  
ATOM    348 1HG  MET A  26     -27.025 -11.768  15.283  1.00  0.99           H  
ATOM    349 2HG  MET A  26     -27.380 -12.475  16.860  1.00  0.99           H  
ATOM    350 1HE  MET A  26     -29.441 -14.824  14.490  1.00  0.99           H  
ATOM    351 2HE  MET A  26     -27.828 -14.125  14.220  1.00  0.99           H  
ATOM    352 3HE  MET A  26     -28.272 -14.735  15.815  1.00  0.99           H  
ATOM    353  N   LYS A  27     -26.541 -10.655  19.426  1.00  0.78           N  
ATOM    354  CA  LYS A  27     -25.994 -11.634  20.342  1.00  0.78           C  
ATOM    355  C   LYS A  27     -27.004 -12.720  20.596  1.00  0.78           C  
ATOM    356  O   LYS A  27     -28.194 -12.434  20.714  1.00  0.78           O  
ATOM    357  CB  LYS A  27     -25.569 -10.993  21.656  1.00  0.78           C  
ATOM    358  CG  LYS A  27     -24.399 -10.035  21.533  1.00  0.78           C  
ATOM    359  CD  LYS A  27     -24.001  -9.533  22.893  1.00  0.78           C  
ATOM    360  CE  LYS A  27     -22.766  -8.660  22.851  1.00  0.78           C  
ATOM    361  NZ  LYS A  27     -22.370  -8.227  24.217  1.00  0.78           N  
ATOM    362  H   LYS A  27     -27.267 -10.010  19.716  1.00  0.78           H  
ATOM    363  HA  LYS A  27     -25.122 -12.097  19.892  1.00  0.78           H  
ATOM    364 1HB  LYS A  27     -26.413 -10.456  22.091  1.00  0.78           H  
ATOM    365 2HB  LYS A  27     -25.281 -11.781  22.362  1.00  0.78           H  
ATOM    366 1HG  LYS A  27     -23.551 -10.556  21.085  1.00  0.78           H  
ATOM    367 2HG  LYS A  27     -24.670  -9.195  20.895  1.00  0.78           H  
ATOM    368 1HD  LYS A  27     -24.823  -8.967  23.331  1.00  0.78           H  
ATOM    369 2HD  LYS A  27     -23.803 -10.380  23.526  1.00  0.78           H  
ATOM    370 1HE  LYS A  27     -21.947  -9.228  22.408  1.00  0.78           H  
ATOM    371 2HE  LYS A  27     -22.958  -7.780  22.238  1.00  0.78           H  
ATOM    372 1HZ  LYS A  27     -21.542  -7.661  24.176  1.00  0.78           H  
ATOM    373 2HZ  LYS A  27     -23.117  -7.700  24.638  1.00  0.78           H  
ATOM    374 3HZ  LYS A  27     -22.184  -9.069  24.798  1.00  0.78           H  
ATOM    375  N   ILE A  28     -26.518 -13.949  20.697  1.00  0.66           N  
ATOM    376  CA  ILE A  28     -27.350 -15.096  21.040  1.00  0.66           C  
ATOM    377  C   ILE A  28     -26.690 -15.776  22.211  1.00  0.66           C  
ATOM    378  O   ILE A  28     -25.518 -15.516  22.506  1.00  0.66           O  
ATOM    379  CB  ILE A  28     -27.513 -16.117  19.887  1.00  0.66           C  
ATOM    380  CG1 ILE A  28     -26.147 -16.729  19.528  1.00  0.66           C  
ATOM    381  CG2 ILE A  28     -28.172 -15.453  18.666  1.00  0.66           C  
ATOM    382  CD1 ILE A  28     -26.231 -17.894  18.557  1.00  0.66           C  
ATOM    383  H   ILE A  28     -25.512 -14.075  20.558  1.00  0.66           H  
ATOM    384  HA  ILE A  28     -28.339 -14.758  21.351  1.00  0.66           H  
ATOM    385  HB  ILE A  28     -28.154 -16.937  20.227  1.00  0.66           H  
ATOM    386 1HG1 ILE A  28     -25.516 -15.953  19.107  1.00  0.66           H  
ATOM    387 2HG1 ILE A  28     -25.678 -17.089  20.446  1.00  0.66           H  
ATOM    388 1HG2 ILE A  28     -28.296 -16.189  17.873  1.00  0.66           H  
ATOM    389 2HG2 ILE A  28     -29.151 -15.058  18.950  1.00  0.66           H  
ATOM    390 3HG2 ILE A  28     -27.550 -14.638  18.311  1.00  0.66           H  
ATOM    391 1HD1 ILE A  28     -25.236 -18.276  18.359  1.00  0.66           H  
ATOM    392 2HD1 ILE A  28     -26.837 -18.677  18.992  1.00  0.66           H  
ATOM    393 3HD1 ILE A  28     -26.682 -17.566  17.630  1.00  0.66           H  
ATOM    394  N   TYR A  29     -27.421 -16.643  22.874  1.00  0.62           N  
ATOM    395  CA  TYR A  29     -26.844 -17.338  23.999  1.00  0.62           C  
ATOM    396  C   TYR A  29     -26.919 -18.830  23.835  1.00  0.62           C  
ATOM    397  O   TYR A  29     -27.857 -19.335  23.220  1.00  0.62           O  
ATOM    398  CB  TYR A  29     -27.553 -16.899  25.261  1.00  0.62           C  
ATOM    399  CG  TYR A  29     -27.343 -15.457  25.569  1.00  0.62           C  
ATOM    400  CD1 TYR A  29     -28.170 -14.494  25.003  1.00  0.62           C  
ATOM    401  CD2 TYR A  29     -26.312 -15.084  26.402  1.00  0.62           C  
ATOM    402  CE1 TYR A  29     -27.943 -13.157  25.275  1.00  0.62           C  
ATOM    403  CE2 TYR A  29     -26.095 -13.766  26.672  1.00  0.62           C  
ATOM    404  CZ  TYR A  29     -26.891 -12.802  26.117  1.00  0.62           C  
ATOM    405  OH  TYR A  29     -26.630 -11.479  26.392  1.00  0.62           O  
ATOM    406  H   TYR A  29     -28.392 -16.818  22.604  1.00  0.62           H  
ATOM    407  HA  TYR A  29     -25.797 -17.066  24.073  1.00  0.62           H  
ATOM    408 1HB  TYR A  29     -28.603 -17.057  25.136  1.00  0.62           H  
ATOM    409 2HB  TYR A  29     -27.224 -17.484  26.080  1.00  0.62           H  
ATOM    410  HD1 TYR A  29     -28.987 -14.794  24.341  1.00  0.62           H  
ATOM    411  HD2 TYR A  29     -25.662 -15.838  26.837  1.00  0.62           H  
ATOM    412  HE1 TYR A  29     -28.575 -12.391  24.831  1.00  0.62           H  
ATOM    413  HE2 TYR A  29     -25.277 -13.468  27.325  1.00  0.62           H  
ATOM    414  HH  TYR A  29     -25.679 -11.381  26.646  1.00  0.62           H  
ATOM    415  N   VAL A  30     -25.927 -19.528  24.374  1.00  0.62           N  
ATOM    416  CA  VAL A  30     -25.947 -20.975  24.320  1.00  0.62           C  
ATOM    417  C   VAL A  30     -25.867 -21.601  25.703  1.00  0.62           C  
ATOM    418  O   VAL A  30     -24.956 -21.314  26.476  1.00  0.62           O  
ATOM    419  CB  VAL A  30     -24.807 -21.495  23.442  1.00  0.62           C  
ATOM    420  CG1 VAL A  30     -24.845 -23.025  23.430  1.00  0.62           C  
ATOM    421  CG2 VAL A  30     -24.960 -20.892  22.039  1.00  0.62           C  
ATOM    422  H   VAL A  30     -25.158 -19.027  24.818  1.00  0.62           H  
ATOM    423  HA  VAL A  30     -26.872 -21.269  23.857  1.00  0.62           H  
ATOM    424  HB  VAL A  30     -23.855 -21.194  23.860  1.00  0.62           H  
ATOM    425 1HG1 VAL A  30     -24.054 -23.406  22.829  1.00  0.62           H  
ATOM    426 2HG1 VAL A  30     -24.732 -23.404  24.446  1.00  0.62           H  
ATOM    427 3HG1 VAL A  30     -25.803 -23.362  23.025  1.00  0.62           H  
ATOM    428 1HG2 VAL A  30     -24.189 -21.222  21.411  1.00  0.62           H  
ATOM    429 2HG2 VAL A  30     -25.891 -21.189  21.628  1.00  0.62           H  
ATOM    430 3HG2 VAL A  30     -24.921 -19.808  22.100  1.00  0.62           H  
ATOM    431  N   LYS A  31     -26.834 -22.445  26.029  1.00  0.65           N  
ATOM    432  CA  LYS A  31     -26.857 -23.072  27.346  1.00  0.65           C  
ATOM    433  C   LYS A  31     -26.170 -24.431  27.337  1.00  0.65           C  
ATOM    434  O   LYS A  31     -26.474 -25.288  26.506  1.00  0.65           O  
ATOM    435  CB  LYS A  31     -28.281 -23.193  27.864  1.00  0.65           C  
ATOM    436  CG  LYS A  31     -28.362 -23.739  29.284  1.00  0.65           C  
ATOM    437  CD  LYS A  31     -29.789 -23.779  29.801  1.00  0.65           C  
ATOM    438  CE  LYS A  31     -29.836 -24.305  31.225  1.00  0.65           C  
ATOM    439  NZ  LYS A  31     -31.229 -24.367  31.750  1.00  0.65           N  
ATOM    440  H   LYS A  31     -27.556 -22.648  25.337  1.00  0.65           H  
ATOM    441  HA  LYS A  31     -26.303 -22.443  28.039  1.00  0.65           H  
ATOM    442 1HB  LYS A  31     -28.764 -22.215  27.845  1.00  0.65           H  
ATOM    443 2HB  LYS A  31     -28.839 -23.843  27.212  1.00  0.65           H  
ATOM    444 1HG  LYS A  31     -27.956 -24.752  29.302  1.00  0.65           H  
ATOM    445 2HG  LYS A  31     -27.750 -23.123  29.950  1.00  0.65           H  
ATOM    446 1HD  LYS A  31     -30.225 -22.781  29.761  1.00  0.65           H  
ATOM    447 2HD  LYS A  31     -30.375 -24.442  29.178  1.00  0.65           H  
ATOM    448 1HE  LYS A  31     -29.401 -25.304  31.248  1.00  0.65           H  
ATOM    449 2HE  LYS A  31     -29.244 -23.648  31.866  1.00  0.65           H  
ATOM    450 1HZ  LYS A  31     -31.218 -24.720  32.696  1.00  0.65           H  
ATOM    451 2HZ  LYS A  31     -31.634 -23.441  31.742  1.00  0.65           H  
ATOM    452 3HZ  LYS A  31     -31.782 -24.980  31.168  1.00  0.65           H  
ATOM    453  N   LEU A  32     -25.233 -24.635  28.253  1.00  0.68           N  
ATOM    454  CA  LEU A  32     -24.493 -25.882  28.301  1.00  0.68           C  
ATOM    455  C   LEU A  32     -25.189 -26.869  29.234  1.00  0.68           C  
ATOM    456  O   LEU A  32     -26.036 -26.486  30.044  1.00  0.68           O  
ATOM    457  CB  LEU A  32     -23.050 -25.647  28.781  1.00  0.68           C  
ATOM    458  CG  LEU A  32     -22.240 -24.575  27.987  1.00  0.68           C  
ATOM    459  CD1 LEU A  32     -20.812 -24.547  28.487  1.00  0.68           C  
ATOM    460  CD2 LEU A  32     -22.304 -24.841  26.529  1.00  0.68           C  
ATOM    461  H   LEU A  32     -25.002 -23.899  28.913  1.00  0.68           H  
ATOM    462  HA  LEU A  32     -24.468 -26.316  27.301  1.00  0.68           H  
ATOM    463 1HB  LEU A  32     -23.086 -25.332  29.830  1.00  0.68           H  
ATOM    464 2HB  LEU A  32     -22.505 -26.587  28.731  1.00  0.68           H  
ATOM    465  HG  LEU A  32     -22.675 -23.595  28.190  1.00  0.68           H  
ATOM    466 1HD1 LEU A  32     -20.278 -23.780  27.968  1.00  0.68           H  
ATOM    467 2HD1 LEU A  32     -20.770 -24.348  29.530  1.00  0.68           H  
ATOM    468 3HD1 LEU A  32     -20.348 -25.509  28.301  1.00  0.68           H  
ATOM    469 1HD2 LEU A  32     -21.748 -24.075  25.989  1.00  0.68           H  
ATOM    470 2HD2 LEU A  32     -21.869 -25.813  26.347  1.00  0.68           H  
ATOM    471 3HD2 LEU A  32     -23.341 -24.832  26.204  1.00  0.68           H  
ATOM    472  N   GLN A  33     -24.788 -28.134  29.163  1.00  0.71           N  
ATOM    473  CA  GLN A  33     -25.362 -29.185  30.002  1.00  0.71           C  
ATOM    474  C   GLN A  33     -25.214 -28.908  31.502  1.00  0.71           C  
ATOM    475  O   GLN A  33     -26.070 -29.301  32.292  1.00  0.71           O  
ATOM    476  CB  GLN A  33     -24.719 -30.538  29.644  1.00  0.71           C  
ATOM    477  CG  GLN A  33     -25.158 -31.081  28.286  1.00  0.71           C  
ATOM    478  CD  GLN A  33     -24.379 -32.333  27.796  1.00  0.71           C  
ATOM    479  OE1 GLN A  33     -23.143 -32.339  27.788  1.00  0.71           O  
ATOM    480  NE2 GLN A  33     -25.106 -33.383  27.371  1.00  0.71           N  
ATOM    481  H   GLN A  33     -24.089 -28.384  28.478  1.00  0.71           H  
ATOM    482  HA  GLN A  33     -26.428 -29.245  29.780  1.00  0.71           H  
ATOM    483 1HB  GLN A  33     -23.636 -30.437  29.633  1.00  0.71           H  
ATOM    484 2HB  GLN A  33     -24.973 -31.277  30.406  1.00  0.71           H  
ATOM    485 1HG  GLN A  33     -26.214 -31.339  28.336  1.00  0.71           H  
ATOM    486 2HG  GLN A  33     -25.011 -30.281  27.565  1.00  0.71           H  
ATOM    487 1HE2 GLN A  33     -24.648 -34.226  26.990  1.00  0.71           H  
ATOM    488 2HE2 GLN A  33     -26.107 -33.348  27.407  1.00  0.71           H  
ATOM    489  N   ASP A  34     -24.130 -28.237  31.907  1.00  0.72           N  
ATOM    490  CA  ASP A  34     -23.928 -27.952  33.329  1.00  0.72           C  
ATOM    491  C   ASP A  34     -24.642 -26.669  33.799  1.00  0.72           C  
ATOM    492  O   ASP A  34     -24.462 -26.242  34.940  1.00  0.72           O  
ATOM    493  CB  ASP A  34     -22.432 -27.870  33.667  1.00  0.72           C  
ATOM    494  CG  ASP A  34     -21.660 -26.657  33.091  1.00  0.72           C  
ATOM    495  OD1 ASP A  34     -22.252 -25.726  32.560  1.00  0.72           O  
ATOM    496  OD2 ASP A  34     -20.455 -26.682  33.191  1.00  0.72           O  
ATOM    497  H   ASP A  34     -23.453 -27.934  31.225  1.00  0.72           H  
ATOM    498  HA  ASP A  34     -24.343 -28.784  33.898  1.00  0.72           H  
ATOM    499 1HB  ASP A  34     -22.321 -27.855  34.751  1.00  0.72           H  
ATOM    500 2HB  ASP A  34     -21.943 -28.778  33.313  1.00  0.72           H  
ATOM    501  N   GLY A  35     -25.438 -26.045  32.922  1.00  0.72           N  
ATOM    502  CA  GLY A  35     -26.174 -24.822  33.237  1.00  0.72           C  
ATOM    503  C   GLY A  35     -25.483 -23.515  32.811  1.00  0.72           C  
ATOM    504  O   GLY A  35     -26.113 -22.452  32.815  1.00  0.72           O  
ATOM    505  H   GLY A  35     -25.556 -26.427  31.986  1.00  0.72           H  
ATOM    506 1HA  GLY A  35     -27.146 -24.879  32.749  1.00  0.72           H  
ATOM    507 2HA  GLY A  35     -26.365 -24.793  34.308  1.00  0.72           H  
ATOM    508  N   THR A  36     -24.204 -23.572  32.450  1.00  0.70           N  
ATOM    509  CA  THR A  36     -23.475 -22.381  32.010  1.00  0.70           C  
ATOM    510  C   THR A  36     -24.067 -21.776  30.746  1.00  0.70           C  
ATOM    511  O   THR A  36     -24.382 -22.495  29.802  1.00  0.70           O  
ATOM    512  CB  THR A  36     -22.002 -22.695  31.741  1.00  0.70           C  
ATOM    513  OG1 THR A  36     -21.388 -23.172  32.924  1.00  0.70           O  
ATOM    514  CG2 THR A  36     -21.250 -21.484  31.212  1.00  0.70           C  
ATOM    515  H   THR A  36     -23.691 -24.467  32.486  1.00  0.70           H  
ATOM    516  HA  THR A  36     -23.535 -21.633  32.798  1.00  0.70           H  
ATOM    517  HB  THR A  36     -21.968 -23.472  31.025  1.00  0.70           H  
ATOM    518  HG1 THR A  36     -21.592 -24.139  32.983  1.00  0.70           H  
ATOM    519 1HG2 THR A  36     -20.217 -21.762  31.022  1.00  0.70           H  
ATOM    520 2HG2 THR A  36     -21.705 -21.147  30.287  1.00  0.70           H  
ATOM    521 3HG2 THR A  36     -21.281 -20.682  31.946  1.00  0.70           H  
ATOM    522  N   VAL A  37     -24.231 -20.458  30.708  1.00  0.68           N  
ATOM    523  CA  VAL A  37     -24.725 -19.844  29.482  1.00  0.68           C  
ATOM    524  C   VAL A  37     -23.639 -18.978  28.841  1.00  0.68           C  
ATOM    525  O   VAL A  37     -23.053 -18.104  29.483  1.00  0.68           O  
ATOM    526  CB  VAL A  37     -26.006 -19.042  29.739  1.00  0.68           C  
ATOM    527  CG1 VAL A  37     -26.454 -18.398  28.455  1.00  0.68           C  
ATOM    528  CG2 VAL A  37     -27.090 -19.984  30.254  1.00  0.68           C  
ATOM    529  H   VAL A  37     -23.994 -19.890  31.511  1.00  0.68           H  
ATOM    530  HA  VAL A  37     -24.978 -20.630  28.782  1.00  0.68           H  
ATOM    531  HB  VAL A  37     -25.811 -18.259  30.467  1.00  0.68           H  
ATOM    532 1HG1 VAL A  37     -27.366 -17.826  28.626  1.00  0.68           H  
ATOM    533 2HG1 VAL A  37     -25.673 -17.738  28.096  1.00  0.68           H  
ATOM    534 3HG1 VAL A  37     -26.647 -19.176  27.713  1.00  0.68           H  
ATOM    535 1HG2 VAL A  37     -28.005 -19.424  30.434  1.00  0.68           H  
ATOM    536 2HG2 VAL A  37     -27.274 -20.749  29.513  1.00  0.68           H  
ATOM    537 3HG2 VAL A  37     -26.765 -20.451  31.184  1.00  0.68           H  
ATOM    538  N   ILE A  38     -23.370 -19.259  27.570  1.00  0.67           N  
ATOM    539  CA  ILE A  38     -22.301 -18.645  26.801  1.00  0.67           C  
ATOM    540  C   ILE A  38     -22.847 -17.541  25.901  1.00  0.67           C  
ATOM    541  O   ILE A  38     -23.812 -17.757  25.173  1.00  0.67           O  
ATOM    542  CB  ILE A  38     -21.635 -19.718  25.917  1.00  0.67           C  
ATOM    543  CG1 ILE A  38     -21.202 -20.878  26.780  1.00  0.67           C  
ATOM    544  CG2 ILE A  38     -20.439 -19.144  25.164  1.00  0.67           C  
ATOM    545  CD1 ILE A  38     -20.222 -20.495  27.854  1.00  0.67           C  
ATOM    546  H   ILE A  38     -23.921 -19.989  27.128  1.00  0.67           H  
ATOM    547  HA  ILE A  38     -21.571 -18.218  27.485  1.00  0.67           H  
ATOM    548  HB  ILE A  38     -22.361 -20.091  25.207  1.00  0.67           H  
ATOM    549 1HG1 ILE A  38     -22.089 -21.306  27.254  1.00  0.67           H  
ATOM    550 2HG1 ILE A  38     -20.765 -21.631  26.147  1.00  0.67           H  
ATOM    551 1HG2 ILE A  38     -19.990 -19.918  24.542  1.00  0.67           H  
ATOM    552 2HG2 ILE A  38     -20.769 -18.321  24.540  1.00  0.67           H  
ATOM    553 3HG2 ILE A  38     -19.700 -18.782  25.878  1.00  0.67           H  
ATOM    554 1HD1 ILE A  38     -19.962 -21.371  28.439  1.00  0.67           H  
ATOM    555 2HD1 ILE A  38     -19.318 -20.082  27.398  1.00  0.67           H  
ATOM    556 3HD1 ILE A  38     -20.670 -19.746  28.506  1.00  0.67           H  
ATOM    557  N   GLU A  39     -22.254 -16.349  25.972  1.00  0.67           N  
ATOM    558  CA  GLU A  39     -22.709 -15.229  25.139  1.00  0.67           C  
ATOM    559  C   GLU A  39     -21.907 -15.163  23.844  1.00  0.67           C  
ATOM    560  O   GLU A  39     -20.678 -15.057  23.879  1.00  0.67           O  
ATOM    561  CB  GLU A  39     -22.572 -13.907  25.912  1.00  0.67           C  
ATOM    562  CG  GLU A  39     -23.063 -12.655  25.158  1.00  0.67           C  
ATOM    563  CD  GLU A  39     -22.987 -11.365  25.993  1.00  0.67           C  
ATOM    564  OE1 GLU A  39     -22.034 -10.619  25.827  1.00  0.67           O  
ATOM    565  OE2 GLU A  39     -23.913 -11.088  26.736  1.00  0.67           O  
ATOM    566  H   GLU A  39     -21.477 -16.222  26.604  1.00  0.67           H  
ATOM    567  HA  GLU A  39     -23.755 -15.380  24.877  1.00  0.67           H  
ATOM    568 1HB  GLU A  39     -23.110 -13.980  26.851  1.00  0.67           H  
ATOM    569 2HB  GLU A  39     -21.524 -13.747  26.157  1.00  0.67           H  
ATOM    570 1HG  GLU A  39     -22.446 -12.528  24.267  1.00  0.67           H  
ATOM    571 2HG  GLU A  39     -24.084 -12.814  24.822  1.00  0.67           H  
ATOM    572  N   LEU A  40     -22.602 -15.257  22.705  1.00  0.69           N  
ATOM    573  CA  LEU A  40     -21.918 -15.248  21.416  1.00  0.69           C  
ATOM    574  C   LEU A  40     -22.329 -14.069  20.537  1.00  0.69           C  
ATOM    575  O   LEU A  40     -23.519 -13.831  20.323  1.00  0.69           O  
ATOM    576  CB  LEU A  40     -22.284 -16.511  20.636  1.00  0.69           C  
ATOM    577  CG  LEU A  40     -22.070 -17.835  21.326  1.00  0.69           C  
ATOM    578  CD1 LEU A  40     -22.550 -18.888  20.430  1.00  0.69           C  
ATOM    579  CD2 LEU A  40     -20.646 -18.038  21.650  1.00  0.69           C  
ATOM    580  H   LEU A  40     -23.616 -15.346  22.733  1.00  0.69           H  
ATOM    581  HA  LEU A  40     -20.846 -15.205  21.583  1.00  0.69           H  
ATOM    582 1HB  LEU A  40     -23.332 -16.451  20.371  1.00  0.69           H  
ATOM    583 2HB  LEU A  40     -21.700 -16.526  19.715  1.00  0.69           H  
ATOM    584  HG  LEU A  40     -22.665 -17.869  22.245  1.00  0.69           H  
ATOM    585 1HD1 LEU A  40     -22.431 -19.824  20.912  1.00  0.69           H  
ATOM    586 2HD1 LEU A  40     -23.601 -18.726  20.208  1.00  0.69           H  
ATOM    587 3HD1 LEU A  40     -21.966 -18.868  19.510  1.00  0.69           H  
ATOM    588 1HD2 LEU A  40     -20.515 -19.000  22.136  1.00  0.69           H  
ATOM    589 2HD2 LEU A  40     -20.069 -18.014  20.752  1.00  0.69           H  
ATOM    590 3HD2 LEU A  40     -20.329 -17.244  22.308  1.00  0.69           H  
ATOM    591  N   GLU A  41     -21.354 -13.372  19.948  1.00  0.71           N  
ATOM    592  CA  GLU A  41     -21.721 -12.313  19.006  1.00  0.71           C  
ATOM    593  C   GLU A  41     -21.710 -12.930  17.619  1.00  0.71           C  
ATOM    594  O   GLU A  41     -20.674 -13.426  17.150  1.00  0.71           O  
ATOM    595  CB  GLU A  41     -20.794 -11.100  19.080  1.00  0.71           C  
ATOM    596  CG  GLU A  41     -21.224  -9.965  18.133  1.00  0.71           C  
ATOM    597  CD  GLU A  41     -20.354  -8.734  18.202  1.00  0.71           C  
ATOM    598  OE1 GLU A  41     -19.377  -8.751  18.912  1.00  0.71           O  
ATOM    599  OE2 GLU A  41     -20.685  -7.762  17.548  1.00  0.71           O  
ATOM    600  H   GLU A  41     -20.387 -13.575  20.144  1.00  0.71           H  
ATOM    601  HA  GLU A  41     -22.735 -11.974  19.211  1.00  0.71           H  
ATOM    602 1HB  GLU A  41     -20.786 -10.708  20.098  1.00  0.71           H  
ATOM    603 2HB  GLU A  41     -19.777 -11.396  18.826  1.00  0.71           H  
ATOM    604 1HG  GLU A  41     -21.212 -10.344  17.110  1.00  0.71           H  
ATOM    605 2HG  GLU A  41     -22.256  -9.690  18.368  1.00  0.71           H  
ATOM    606  N   VAL A  42     -22.889 -12.960  17.015  1.00  0.73           N  
ATOM    607  CA  VAL A  42     -23.101 -13.640  15.756  1.00  0.73           C  
ATOM    608  C   VAL A  42     -23.843 -12.814  14.721  1.00  0.73           C  
ATOM    609  O   VAL A  42     -24.497 -11.813  15.015  1.00  0.73           O  
ATOM    610  CB  VAL A  42     -23.917 -14.921  16.012  1.00  0.73           C  
ATOM    611  CG1 VAL A  42     -23.179 -15.889  16.956  1.00  0.73           C  
ATOM    612  CG2 VAL A  42     -25.226 -14.521  16.599  1.00  0.73           C  
ATOM    613  H   VAL A  42     -23.682 -12.497  17.453  1.00  0.73           H  
ATOM    614  HA  VAL A  42     -22.140 -13.909  15.341  1.00  0.73           H  
ATOM    615  HB  VAL A  42     -24.070 -15.437  15.061  1.00  0.73           H  
ATOM    616 1HG1 VAL A  42     -23.782 -16.775  17.105  1.00  0.73           H  
ATOM    617 2HG1 VAL A  42     -22.227 -16.169  16.516  1.00  0.73           H  
ATOM    618 3HG1 VAL A  42     -23.014 -15.408  17.911  1.00  0.73           H  
ATOM    619 1HG2 VAL A  42     -25.826 -15.393  16.767  1.00  0.73           H  
ATOM    620 2HG2 VAL A  42     -25.063 -14.000  17.548  1.00  0.73           H  
ATOM    621 3HG2 VAL A  42     -25.723 -13.863  15.903  1.00  0.73           H  
ATOM    622  N   GLU A  43     -23.755 -13.260  13.491  1.00  0.73           N  
ATOM    623  CA  GLU A  43     -24.576 -12.672  12.445  1.00  0.73           C  
ATOM    624  C   GLU A  43     -25.655 -13.687  12.074  1.00  0.73           C  
ATOM    625  O   GLU A  43     -25.406 -14.880  12.138  1.00  0.73           O  
ATOM    626  CB  GLU A  43     -23.747 -12.305  11.208  1.00  0.73           C  
ATOM    627  CG  GLU A  43     -22.711 -11.202  11.445  1.00  0.73           C  
ATOM    628  CD  GLU A  43     -21.947 -10.790  10.178  1.00  0.73           C  
ATOM    629  OE1 GLU A  43     -22.221 -11.332   9.127  1.00  0.73           O  
ATOM    630  OE2 GLU A  43     -21.093  -9.937  10.276  1.00  0.73           O  
ATOM    631  H   GLU A  43     -23.129 -14.051  13.312  1.00  0.73           H  
ATOM    632  HA  GLU A  43     -25.017 -11.764  12.835  1.00  0.73           H  
ATOM    633 1HB  GLU A  43     -23.217 -13.191  10.852  1.00  0.73           H  
ATOM    634 2HB  GLU A  43     -24.406 -11.980  10.406  1.00  0.73           H  
ATOM    635 1HG  GLU A  43     -23.219 -10.323  11.852  1.00  0.73           H  
ATOM    636 2HG  GLU A  43     -22.000 -11.551  12.193  1.00  0.73           H  
ATOM    637  N   PRO A  44     -26.851 -13.278  11.640  1.00  0.71           N  
ATOM    638  CA  PRO A  44     -27.888 -14.163  11.122  1.00  0.71           C  
ATOM    639  C   PRO A  44     -27.352 -15.088  10.018  1.00  0.71           C  
ATOM    640  O   PRO A  44     -27.828 -16.213   9.845  1.00  0.71           O  
ATOM    641  CB  PRO A  44     -28.915 -13.165  10.580  1.00  0.71           C  
ATOM    642  CG  PRO A  44     -28.733 -11.935  11.442  1.00  0.71           C  
ATOM    643  CD  PRO A  44     -27.242 -11.856  11.707  1.00  0.71           C  
ATOM    644  HA  PRO A  44     -28.312 -14.752  11.946  1.00  0.71           H  
ATOM    645 1HB  PRO A  44     -28.740 -12.985   9.507  1.00  0.71           H  
ATOM    646 2HB  PRO A  44     -29.926 -13.588  10.676  1.00  0.71           H  
ATOM    647 1HG  PRO A  44     -29.118 -11.046  10.921  1.00  0.71           H  
ATOM    648 2HG  PRO A  44     -29.321 -12.038  12.365  1.00  0.71           H  
ATOM    649 1HD  PRO A  44     -26.726 -11.263  10.934  1.00  0.71           H  
ATOM    650 2HD  PRO A  44     -27.111 -11.446  12.718  1.00  0.71           H  
ATOM    651  N   SER A  45     -26.327 -14.637   9.290  1.00  0.68           N  
ATOM    652  CA  SER A  45     -25.754 -15.425   8.214  1.00  0.68           C  
ATOM    653  C   SER A  45     -24.675 -16.402   8.693  1.00  0.68           C  
ATOM    654  O   SER A  45     -24.151 -17.177   7.892  1.00  0.68           O  
ATOM    655  CB  SER A  45     -25.161 -14.507   7.169  1.00  0.68           C  
ATOM    656  OG  SER A  45     -26.150 -13.718   6.563  1.00  0.68           O  
ATOM    657  H   SER A  45     -25.942 -13.719   9.467  1.00  0.68           H  
ATOM    658  HA  SER A  45     -26.557 -16.005   7.756  1.00  0.68           H  
ATOM    659 1HB  SER A  45     -24.414 -13.862   7.643  1.00  0.68           H  
ATOM    660 2HB  SER A  45     -24.648 -15.100   6.413  1.00  0.68           H  
ATOM    661  HG  SER A  45     -25.694 -13.176   5.913  1.00  0.68           H  
ATOM    662  N   ASP A  46     -24.286 -16.325   9.970  1.00  0.65           N  
ATOM    663  CA  ASP A  46     -23.308 -17.264  10.498  1.00  0.65           C  
ATOM    664  C   ASP A  46     -23.857 -18.649  10.407  1.00  0.65           C  
ATOM    665  O   ASP A  46     -25.052 -18.872  10.649  1.00  0.65           O  
ATOM    666  CB  ASP A  46     -22.949 -17.025  11.973  1.00  0.65           C  
ATOM    667  CG  ASP A  46     -22.049 -15.829  12.258  1.00  0.65           C  
ATOM    668  OD1 ASP A  46     -21.499 -15.245  11.375  1.00  0.65           O  
ATOM    669  OD2 ASP A  46     -21.929 -15.485  13.425  1.00  0.65           O  
ATOM    670  H   ASP A  46     -24.727 -15.669  10.608  1.00  0.65           H  
ATOM    671  HA  ASP A  46     -22.397 -17.215   9.895  1.00  0.65           H  
ATOM    672 1HB  ASP A  46     -23.873 -16.905  12.541  1.00  0.65           H  
ATOM    673 2HB  ASP A  46     -22.457 -17.926  12.360  1.00  0.65           H  
ATOM    674  N   THR A  47     -22.996 -19.594  10.097  1.00  0.61           N  
ATOM    675  CA  THR A  47     -23.458 -20.949  10.082  1.00  0.61           C  
ATOM    676  C   THR A  47     -23.529 -21.476  11.487  1.00  0.61           C  
ATOM    677  O   THR A  47     -22.860 -20.962  12.383  1.00  0.61           O  
ATOM    678  CB  THR A  47     -22.568 -21.829   9.214  1.00  0.61           C  
ATOM    679  OG1 THR A  47     -21.234 -21.773   9.728  1.00  0.61           O  
ATOM    680  CG2 THR A  47     -22.611 -21.370   7.771  1.00  0.61           C  
ATOM    681  H   THR A  47     -22.017 -19.376   9.881  1.00  0.61           H  
ATOM    682  HA  THR A  47     -24.426 -20.971   9.638  1.00  0.61           H  
ATOM    683  HB  THR A  47     -22.925 -22.857   9.268  1.00  0.61           H  
ATOM    684  HG1 THR A  47     -20.892 -20.843   9.587  1.00  0.61           H  
ATOM    685 1HG2 THR A  47     -21.974 -22.009   7.161  1.00  0.61           H  
ATOM    686 2HG2 THR A  47     -23.639 -21.427   7.406  1.00  0.61           H  
ATOM    687 3HG2 THR A  47     -22.256 -20.338   7.713  1.00  0.61           H  
ATOM    688  N   ILE A  48     -24.246 -22.565  11.652  1.00  0.59           N  
ATOM    689  CA  ILE A  48     -24.341 -23.264  12.919  1.00  0.59           C  
ATOM    690  C   ILE A  48     -22.954 -23.738  13.318  1.00  0.59           C  
ATOM    691  O   ILE A  48     -22.595 -23.726  14.489  1.00  0.59           O  
ATOM    692  CB  ILE A  48     -25.344 -24.411  12.826  1.00  0.59           C  
ATOM    693  CG1 ILE A  48     -26.723 -23.831  12.561  1.00  0.59           C  
ATOM    694  CG2 ILE A  48     -25.349 -25.243  14.079  1.00  0.59           C  
ATOM    695  CD1 ILE A  48     -27.199 -22.867  13.632  1.00  0.59           C  
ATOM    696  H   ILE A  48     -24.792 -22.886  10.854  1.00  0.59           H  
ATOM    697  HA  ILE A  48     -24.693 -22.563  13.674  1.00  0.59           H  
ATOM    698  HB  ILE A  48     -25.082 -25.045  11.978  1.00  0.59           H  
ATOM    699 1HG1 ILE A  48     -26.716 -23.303  11.624  1.00  0.59           H  
ATOM    700 2HG1 ILE A  48     -27.416 -24.655  12.471  1.00  0.59           H  
ATOM    701 1HG2 ILE A  48     -26.064 -26.056  13.971  1.00  0.59           H  
ATOM    702 2HG2 ILE A  48     -24.356 -25.654  14.239  1.00  0.59           H  
ATOM    703 3HG2 ILE A  48     -25.632 -24.618  14.915  1.00  0.59           H  
ATOM    704 1HD1 ILE A  48     -28.195 -22.499  13.378  1.00  0.59           H  
ATOM    705 2HD1 ILE A  48     -27.226 -23.377  14.585  1.00  0.59           H  
ATOM    706 3HD1 ILE A  48     -26.507 -22.025  13.696  1.00  0.59           H  
ATOM    707  N   LEU A  49     -22.179 -24.178  12.337  1.00  0.58           N  
ATOM    708  CA  LEU A  49     -20.815 -24.602  12.596  1.00  0.58           C  
ATOM    709  C   LEU A  49     -19.988 -23.442  13.138  1.00  0.58           C  
ATOM    710  O   LEU A  49     -19.283 -23.601  14.130  1.00  0.58           O  
ATOM    711  CB  LEU A  49     -20.172 -25.190  11.347  1.00  0.58           C  
ATOM    712  CG  LEU A  49     -18.737 -25.663  11.545  1.00  0.58           C  
ATOM    713  CD1 LEU A  49     -18.718 -26.745  12.640  1.00  0.58           C  
ATOM    714  CD2 LEU A  49     -18.212 -26.213  10.233  1.00  0.58           C  
ATOM    715  H   LEU A  49     -22.535 -24.171  11.397  1.00  0.58           H  
ATOM    716  HA  LEU A  49     -20.842 -25.385  13.351  1.00  0.58           H  
ATOM    717 1HB  LEU A  49     -20.766 -26.045  11.019  1.00  0.58           H  
ATOM    718 2HB  LEU A  49     -20.178 -24.433  10.560  1.00  0.58           H  
ATOM    719  HG  LEU A  49     -18.106 -24.827  11.872  1.00  0.58           H  
ATOM    720 1HD1 LEU A  49     -17.698 -27.093  12.794  1.00  0.58           H  
ATOM    721 2HD1 LEU A  49     -19.099 -26.325  13.565  1.00  0.58           H  
ATOM    722 3HD1 LEU A  49     -19.348 -27.587  12.337  1.00  0.58           H  
ATOM    723 1HD2 LEU A  49     -17.186 -26.558  10.369  1.00  0.58           H  
ATOM    724 2HD2 LEU A  49     -18.841 -27.047   9.916  1.00  0.58           H  
ATOM    725 3HD2 LEU A  49     -18.235 -25.427   9.478  1.00  0.58           H  
ATOM    726  N   GLU A  50     -20.089 -22.264  12.524  1.00  0.58           N  
ATOM    727  CA  GLU A  50     -19.358 -21.104  13.034  1.00  0.58           C  
ATOM    728  C   GLU A  50     -19.803 -20.780  14.467  1.00  0.58           C  
ATOM    729  O   GLU A  50     -18.983 -20.400  15.307  1.00  0.58           O  
ATOM    730  CB  GLU A  50     -19.519 -19.933  12.070  1.00  0.58           C  
ATOM    731  CG  GLU A  50     -18.711 -20.139  10.777  1.00  0.58           C  
ATOM    732  CD  GLU A  50     -19.065 -19.213   9.671  1.00  0.58           C  
ATOM    733  OE1 GLU A  50     -20.246 -19.078   9.419  1.00  0.58           O  
ATOM    734  OE2 GLU A  50     -18.184 -18.648   9.066  1.00  0.58           O  
ATOM    735  H   GLU A  50     -20.663 -22.161  11.687  1.00  0.58           H  
ATOM    736  HA  GLU A  50     -18.295 -21.359  13.065  1.00  0.58           H  
ATOM    737 1HB  GLU A  50     -20.569 -19.812  11.808  1.00  0.58           H  
ATOM    738 2HB  GLU A  50     -19.188 -19.010  12.547  1.00  0.58           H  
ATOM    739 1HG  GLU A  50     -17.656 -20.003  11.016  1.00  0.58           H  
ATOM    740 2HG  GLU A  50     -18.838 -21.167  10.447  1.00  0.58           H  
ATOM    741  N   VAL A  51     -21.092 -20.977  14.765  1.00  0.58           N  
ATOM    742  CA  VAL A  51     -21.578 -20.773  16.124  1.00  0.58           C  
ATOM    743  C   VAL A  51     -20.859 -21.769  17.030  1.00  0.58           C  
ATOM    744  O   VAL A  51     -20.363 -21.390  18.092  1.00  0.58           O  
ATOM    745  CB  VAL A  51     -23.109 -20.948  16.202  1.00  0.58           C  
ATOM    746  CG1 VAL A  51     -23.597 -20.934  17.630  1.00  0.58           C  
ATOM    747  CG2 VAL A  51     -23.757 -19.842  15.440  1.00  0.58           C  
ATOM    748  H   VAL A  51     -21.737 -21.249  14.023  1.00  0.58           H  
ATOM    749  HA  VAL A  51     -21.327 -19.759  16.440  1.00  0.58           H  
ATOM    750  HB  VAL A  51     -23.378 -21.896  15.777  1.00  0.58           H  
ATOM    751 1HG1 VAL A  51     -24.677 -21.066  17.648  1.00  0.58           H  
ATOM    752 2HG1 VAL A  51     -23.122 -21.738  18.190  1.00  0.58           H  
ATOM    753 3HG1 VAL A  51     -23.346 -19.993  18.063  1.00  0.58           H  
ATOM    754 1HG2 VAL A  51     -24.805 -19.976  15.472  1.00  0.58           H  
ATOM    755 2HG2 VAL A  51     -23.490 -18.890  15.885  1.00  0.58           H  
ATOM    756 3HG2 VAL A  51     -23.427 -19.857  14.414  1.00  0.58           H  
ATOM    757  N   LYS A  52     -20.749 -23.033  16.593  1.00  0.59           N  
ATOM    758  CA  LYS A  52     -20.053 -24.049  17.375  1.00  0.59           C  
ATOM    759  C   LYS A  52     -18.595 -23.667  17.616  1.00  0.59           C  
ATOM    760  O   LYS A  52     -18.068 -23.871  18.712  1.00  0.59           O  
ATOM    761  CB  LYS A  52     -20.104 -25.413  16.689  1.00  0.59           C  
ATOM    762  CG  LYS A  52     -21.457 -26.093  16.654  1.00  0.59           C  
ATOM    763  CD  LYS A  52     -21.375 -27.388  15.876  1.00  0.59           C  
ATOM    764  CE  LYS A  52     -22.679 -28.130  15.877  1.00  0.59           C  
ATOM    765  NZ  LYS A  52     -22.599 -29.354  15.030  1.00  0.59           N  
ATOM    766  H   LYS A  52     -21.186 -23.295  15.707  1.00  0.59           H  
ATOM    767  HA  LYS A  52     -20.536 -24.137  18.337  1.00  0.59           H  
ATOM    768 1HB  LYS A  52     -19.747 -25.333  15.684  1.00  0.59           H  
ATOM    769 2HB  LYS A  52     -19.434 -26.078  17.205  1.00  0.59           H  
ATOM    770 1HG  LYS A  52     -21.807 -26.302  17.657  1.00  0.59           H  
ATOM    771 2HG  LYS A  52     -22.170 -25.445  16.175  1.00  0.59           H  
ATOM    772 1HD  LYS A  52     -21.117 -27.179  14.842  1.00  0.59           H  
ATOM    773 2HD  LYS A  52     -20.601 -28.026  16.296  1.00  0.59           H  
ATOM    774 1HE  LYS A  52     -22.915 -28.410  16.896  1.00  0.59           H  
ATOM    775 2HE  LYS A  52     -23.472 -27.490  15.500  1.00  0.59           H  
ATOM    776 1HZ  LYS A  52     -23.471 -29.843  15.051  1.00  0.59           H  
ATOM    777 2HZ  LYS A  52     -22.395 -29.079  14.058  1.00  0.59           H  
ATOM    778 3HZ  LYS A  52     -21.860 -29.971  15.360  1.00  0.59           H  
ATOM    779  N   GLU A  53     -17.936 -23.090  16.599  1.00  0.60           N  
ATOM    780  CA  GLU A  53     -16.541 -22.692  16.779  1.00  0.60           C  
ATOM    781  C   GLU A  53     -16.431 -21.580  17.823  1.00  0.60           C  
ATOM    782  O   GLU A  53     -15.523 -21.602  18.660  1.00  0.60           O  
ATOM    783  CB  GLU A  53     -15.913 -22.244  15.450  1.00  0.60           C  
ATOM    784  CG  GLU A  53     -15.694 -23.384  14.436  1.00  0.60           C  
ATOM    785  CD  GLU A  53     -15.058 -22.928  13.128  1.00  0.60           C  
ATOM    786  OE1 GLU A  53     -14.855 -21.748  12.956  1.00  0.60           O  
ATOM    787  OE2 GLU A  53     -14.771 -23.771  12.309  1.00  0.60           O  
ATOM    788  H   GLU A  53     -18.408 -22.969  15.705  1.00  0.60           H  
ATOM    789  HA  GLU A  53     -15.981 -23.548  17.136  1.00  0.60           H  
ATOM    790 1HB  GLU A  53     -16.552 -21.498  14.981  1.00  0.60           H  
ATOM    791 2HB  GLU A  53     -14.949 -21.774  15.645  1.00  0.60           H  
ATOM    792 1HG  GLU A  53     -15.057 -24.140  14.892  1.00  0.60           H  
ATOM    793 2HG  GLU A  53     -16.659 -23.848  14.223  1.00  0.60           H  
ATOM    794  N   LYS A  54     -17.380 -20.640  17.820  1.00  0.61           N  
ATOM    795  CA  LYS A  54     -17.381 -19.552  18.794  1.00  0.61           C  
ATOM    796  C   LYS A  54     -17.610 -20.105  20.209  1.00  0.61           C  
ATOM    797  O   LYS A  54     -16.972 -19.676  21.179  1.00  0.61           O  
ATOM    798  CB  LYS A  54     -18.423 -18.503  18.388  1.00  0.61           C  
ATOM    799  CG  LYS A  54     -18.028 -17.703  17.133  1.00  0.61           C  
ATOM    800  CD  LYS A  54     -19.119 -16.717  16.666  1.00  0.61           C  
ATOM    801  CE  LYS A  54     -18.589 -15.848  15.505  1.00  0.61           C  
ATOM    802  NZ  LYS A  54     -19.603 -14.880  14.961  1.00  0.61           N  
ATOM    803  H   LYS A  54     -18.099 -20.667  17.091  1.00  0.61           H  
ATOM    804  HA  LYS A  54     -16.398 -19.077  18.779  1.00  0.61           H  
ATOM    805 1HB  LYS A  54     -19.389 -18.982  18.216  1.00  0.61           H  
ATOM    806 2HB  LYS A  54     -18.537 -17.787  19.187  1.00  0.61           H  
ATOM    807 1HG  LYS A  54     -17.117 -17.142  17.344  1.00  0.61           H  
ATOM    808 2HG  LYS A  54     -17.815 -18.400  16.324  1.00  0.61           H  
ATOM    809 1HD  LYS A  54     -19.986 -17.282  16.317  1.00  0.61           H  
ATOM    810 2HD  LYS A  54     -19.432 -16.070  17.487  1.00  0.61           H  
ATOM    811 1HE  LYS A  54     -17.747 -15.278  15.889  1.00  0.61           H  
ATOM    812 2HE  LYS A  54     -18.241 -16.489  14.693  1.00  0.61           H  
ATOM    813 1HZ  LYS A  54     -19.182 -14.323  14.243  1.00  0.61           H  
ATOM    814 2HZ  LYS A  54     -20.427 -15.340  14.542  1.00  0.61           H  
ATOM    815 3HZ  LYS A  54     -19.930 -14.266  15.729  1.00  0.61           H  
ATOM    816  N   ILE A  55     -18.470 -21.117  20.324  1.00  0.63           N  
ATOM    817  CA  ILE A  55     -18.715 -21.740  21.615  1.00  0.63           C  
ATOM    818  C   ILE A  55     -17.420 -22.391  22.069  1.00  0.63           C  
ATOM    819  O   ILE A  55     -17.018 -22.253  23.221  1.00  0.63           O  
ATOM    820  CB  ILE A  55     -19.810 -22.806  21.537  1.00  0.63           C  
ATOM    821  CG1 ILE A  55     -21.107 -22.193  21.224  1.00  0.63           C  
ATOM    822  CG2 ILE A  55     -19.916 -23.541  22.855  1.00  0.63           C  
ATOM    823  CD1 ILE A  55     -22.102 -23.201  20.836  1.00  0.63           C  
ATOM    824  H   ILE A  55     -18.988 -21.431  19.500  1.00  0.63           H  
ATOM    825  HA  ILE A  55     -18.999 -20.974  22.337  1.00  0.63           H  
ATOM    826  HB  ILE A  55     -19.577 -23.509  20.746  1.00  0.63           H  
ATOM    827 1HG1 ILE A  55     -21.473 -21.649  22.095  1.00  0.63           H  
ATOM    828 2HG1 ILE A  55     -20.976 -21.501  20.411  1.00  0.63           H  
ATOM    829 1HG2 ILE A  55     -20.679 -24.281  22.782  1.00  0.63           H  
ATOM    830 2HG2 ILE A  55     -18.975 -24.020  23.074  1.00  0.63           H  
ATOM    831 3HG2 ILE A  55     -20.166 -22.836  23.645  1.00  0.63           H  
ATOM    832 1HD1 ILE A  55     -23.028 -22.751  20.590  1.00  0.63           H  
ATOM    833 2HD1 ILE A  55     -21.763 -23.733  19.989  1.00  0.63           H  
ATOM    834 3HD1 ILE A  55     -22.232 -23.887  21.644  1.00  0.63           H  
ATOM    835  N   TYR A  56     -16.767 -23.114  21.163  1.00  0.65           N  
ATOM    836  CA  TYR A  56     -15.506 -23.783  21.463  1.00  0.65           C  
ATOM    837  C   TYR A  56     -14.454 -22.829  21.991  1.00  0.65           C  
ATOM    838  O   TYR A  56     -13.865 -23.080  23.051  1.00  0.65           O  
ATOM    839  CB  TYR A  56     -14.997 -24.535  20.239  1.00  0.65           C  
ATOM    840  CG  TYR A  56     -13.590 -25.067  20.378  1.00  0.65           C  
ATOM    841  CD1 TYR A  56     -13.335 -26.134  21.175  1.00  0.65           C  
ATOM    842  CD2 TYR A  56     -12.566 -24.501  19.646  1.00  0.65           C  
ATOM    843  CE1 TYR A  56     -12.084 -26.657  21.287  1.00  0.65           C  
ATOM    844  CE2 TYR A  56     -11.287 -25.015  19.747  1.00  0.65           C  
ATOM    845  CZ  TYR A  56     -11.048 -26.098  20.570  1.00  0.65           C  
ATOM    846  OH  TYR A  56      -9.779 -26.621  20.683  1.00  0.65           O  
ATOM    847  H   TYR A  56     -17.159 -23.209  20.231  1.00  0.65           H  
ATOM    848  HA  TYR A  56     -15.694 -24.527  22.233  1.00  0.65           H  
ATOM    849 1HB  TYR A  56     -15.667 -25.366  20.045  1.00  0.65           H  
ATOM    850 2HB  TYR A  56     -15.028 -23.894  19.376  1.00  0.65           H  
ATOM    851  HD1 TYR A  56     -14.119 -26.552  21.726  1.00  0.65           H  
ATOM    852  HD2 TYR A  56     -12.768 -23.651  18.995  1.00  0.65           H  
ATOM    853  HE1 TYR A  56     -11.910 -27.511  21.941  1.00  0.65           H  
ATOM    854  HE2 TYR A  56     -10.472 -24.574  19.176  1.00  0.65           H  
ATOM    855  HH  TYR A  56      -9.780 -27.323  21.341  1.00  0.65           H  
ATOM    856  N   GLU A  57     -14.253 -21.694  21.337  1.00  0.68           N  
ATOM    857  CA  GLU A  57     -13.248 -20.766  21.840  1.00  0.68           C  
ATOM    858  C   GLU A  57     -13.572 -20.324  23.278  1.00  0.68           C  
ATOM    859  O   GLU A  57     -12.659 -20.079  24.072  1.00  0.68           O  
ATOM    860  CB  GLU A  57     -13.112 -19.536  20.932  1.00  0.68           C  
ATOM    861  CG  GLU A  57     -12.447 -19.817  19.573  1.00  0.68           C  
ATOM    862  CD  GLU A  57     -12.280 -18.570  18.699  1.00  0.68           C  
ATOM    863  OE1 GLU A  57     -12.774 -17.526  19.065  1.00  0.68           O  
ATOM    864  OE2 GLU A  57     -11.645 -18.673  17.673  1.00  0.68           O  
ATOM    865  H   GLU A  57     -14.765 -21.505  20.470  1.00  0.68           H  
ATOM    866  HA  GLU A  57     -12.291 -21.281  21.853  1.00  0.68           H  
ATOM    867 1HB  GLU A  57     -14.106 -19.125  20.738  1.00  0.68           H  
ATOM    868 2HB  GLU A  57     -12.534 -18.769  21.445  1.00  0.68           H  
ATOM    869 1HG  GLU A  57     -11.468 -20.262  19.746  1.00  0.68           H  
ATOM    870 2HG  GLU A  57     -13.055 -20.549  19.039  1.00  0.68           H  
ATOM    871  N   LYS A  58     -14.862 -20.226  23.613  1.00  0.71           N  
ATOM    872  CA  LYS A  58     -15.298 -19.826  24.948  1.00  0.71           C  
ATOM    873  C   LYS A  58     -15.497 -20.981  25.965  1.00  0.71           C  
ATOM    874  O   LYS A  58     -15.499 -20.732  27.175  1.00  0.71           O  
ATOM    875  CB  LYS A  58     -16.592 -19.040  24.793  1.00  0.71           C  
ATOM    876  CG  LYS A  58     -16.400 -17.729  24.036  1.00  0.71           C  
ATOM    877  CD  LYS A  58     -17.709 -17.043  23.787  1.00  0.71           C  
ATOM    878  CE  LYS A  58     -17.528 -15.779  22.959  1.00  0.71           C  
ATOM    879  NZ  LYS A  58     -16.862 -14.690  23.734  1.00  0.71           N  
ATOM    880  H   LYS A  58     -15.573 -20.401  22.899  1.00  0.71           H  
ATOM    881  HA  LYS A  58     -14.538 -19.161  25.356  1.00  0.71           H  
ATOM    882 1HB  LYS A  58     -17.319 -19.648  24.247  1.00  0.71           H  
ATOM    883 2HB  LYS A  58     -17.011 -18.818  25.773  1.00  0.71           H  
ATOM    884 1HG  LYS A  58     -15.746 -17.070  24.607  1.00  0.71           H  
ATOM    885 2HG  LYS A  58     -15.925 -17.940  23.073  1.00  0.71           H  
ATOM    886 1HD  LYS A  58     -18.337 -17.734  23.245  1.00  0.71           H  
ATOM    887 2HD  LYS A  58     -18.200 -16.791  24.723  1.00  0.71           H  
ATOM    888 1HE  LYS A  58     -16.915 -16.019  22.089  1.00  0.71           H  
ATOM    889 2HE  LYS A  58     -18.500 -15.429  22.618  1.00  0.71           H  
ATOM    890 1HZ  LYS A  58     -16.754 -13.875  23.151  1.00  0.71           H  
ATOM    891 2HZ  LYS A  58     -17.432 -14.456  24.536  1.00  0.71           H  
ATOM    892 3HZ  LYS A  58     -15.956 -15.002  24.046  1.00  0.71           H  
ATOM    893  N   THR A  59     -15.674 -22.230  25.496  1.00  0.75           N  
ATOM    894  CA  THR A  59     -15.962 -23.364  26.395  1.00  0.75           C  
ATOM    895  C   THR A  59     -14.985 -24.537  26.380  1.00  0.75           C  
ATOM    896  O   THR A  59     -14.975 -25.342  27.310  1.00  0.75           O  
ATOM    897  CB  THR A  59     -17.296 -24.006  26.037  1.00  0.75           C  
ATOM    898  OG1 THR A  59     -17.197 -24.542  24.711  1.00  0.75           O  
ATOM    899  CG2 THR A  59     -18.374 -23.017  26.085  1.00  0.75           C  
ATOM    900  H   THR A  59     -15.678 -22.372  24.488  1.00  0.75           H  
ATOM    901  HA  THR A  59     -16.005 -22.981  27.414  1.00  0.75           H  
ATOM    902  HB  THR A  59     -17.512 -24.810  26.736  1.00  0.75           H  
ATOM    903  HG1 THR A  59     -17.066 -23.790  24.090  1.00  0.75           H  
ATOM    904 1HG2 THR A  59     -19.304 -23.502  25.823  1.00  0.75           H  
ATOM    905 2HG2 THR A  59     -18.427 -22.622  27.086  1.00  0.75           H  
ATOM    906 3HG2 THR A  59     -18.180 -22.207  25.390  1.00  0.75           H  
ATOM    907  N   GLY A  60     -14.217 -24.693  25.311  1.00  0.79           N  
ATOM    908  CA  GLY A  60     -13.351 -25.853  25.160  1.00  0.79           C  
ATOM    909  C   GLY A  60     -14.054 -27.093  24.585  1.00  0.79           C  
ATOM    910  O   GLY A  60     -13.410 -28.131  24.427  1.00  0.79           O  
ATOM    911  H   GLY A  60     -14.221 -24.009  24.565  1.00  0.79           H  
ATOM    912 1HA  GLY A  60     -12.523 -25.581  24.506  1.00  0.79           H  
ATOM    913 2HA  GLY A  60     -12.919 -26.100  26.129  1.00  0.79           H  
ATOM    914  N   ILE A  61     -15.349 -27.003  24.250  1.00  0.83           N  
ATOM    915  CA  ILE A  61     -16.086 -28.148  23.701  1.00  0.83           C  
ATOM    916  C   ILE A  61     -15.889 -28.244  22.186  1.00  0.83           C  
ATOM    917  O   ILE A  61     -16.442 -27.407  21.469  1.00  0.83           O  
ATOM    918  CB  ILE A  61     -17.588 -27.975  23.943  1.00  0.83           C  
ATOM    919  CG1 ILE A  61     -17.887 -27.870  25.424  1.00  0.83           C  
ATOM    920  CG2 ILE A  61     -18.306 -29.140  23.327  1.00  0.83           C  
ATOM    921  CD1 ILE A  61     -19.307 -27.426  25.715  1.00  0.83           C  
ATOM    922  H   ILE A  61     -15.855 -26.125  24.407  1.00  0.83           H  
ATOM    923  HA  ILE A  61     -15.751 -29.049  24.207  1.00  0.83           H  
ATOM    924  HB  ILE A  61     -17.929 -27.045  23.475  1.00  0.83           H  
ATOM    925 1HG1 ILE A  61     -17.723 -28.840  25.881  1.00  0.83           H  
ATOM    926 2HG1 ILE A  61     -17.197 -27.156  25.877  1.00  0.83           H  
ATOM    927 1HG2 ILE A  61     -19.377 -29.041  23.476  1.00  0.83           H  
ATOM    928 2HG2 ILE A  61     -18.083 -29.184  22.269  1.00  0.83           H  
ATOM    929 3HG2 ILE A  61     -17.959 -30.034  23.787  1.00  0.83           H  
ATOM    930 1HD1 ILE A  61     -19.458 -27.372  26.792  1.00  0.83           H  
ATOM    931 2HD1 ILE A  61     -19.473 -26.438  25.276  1.00  0.83           H  
ATOM    932 3HD1 ILE A  61     -20.010 -28.135  25.286  1.00  0.83           H  
ATOM    933  N   PRO A  62     -15.171 -29.236  21.630  1.00  0.86           N  
ATOM    934  CA  PRO A  62     -14.854 -29.303  20.216  1.00  0.86           C  
ATOM    935  C   PRO A  62     -16.145 -29.266  19.414  1.00  0.86           C  
ATOM    936  O   PRO A  62     -17.064 -30.003  19.756  1.00  0.86           O  
ATOM    937  CB  PRO A  62     -14.203 -30.682  20.087  1.00  0.86           C  
ATOM    938  CG  PRO A  62     -13.636 -30.957  21.454  1.00  0.86           C  
ATOM    939  CD  PRO A  62     -14.646 -30.363  22.418  1.00  0.86           C  
ATOM    940  HA  PRO A  62     -14.144 -28.516  19.963  1.00  0.86           H  
ATOM    941 1HB  PRO A  62     -14.952 -31.432  19.786  1.00  0.86           H  
ATOM    942 2HB  PRO A  62     -13.434 -30.663  19.300  1.00  0.86           H  
ATOM    943 1HG  PRO A  62     -13.521 -32.044  21.603  1.00  0.86           H  
ATOM    944 2HG  PRO A  62     -12.635 -30.510  21.553  1.00  0.86           H  
ATOM    945 1HD  PRO A  62     -15.451 -31.081  22.650  1.00  0.86           H  
ATOM    946 2HD  PRO A  62     -14.102 -30.046  23.297  1.00  0.86           H  
ATOM    947  N   PRO A  63     -16.238 -28.510  18.301  1.00  0.87           N  
ATOM    948  CA  PRO A  63     -17.392 -28.457  17.408  1.00  0.87           C  
ATOM    949  C   PRO A  63     -17.877 -29.859  17.035  1.00  0.87           C  
ATOM    950  O   PRO A  63     -19.074 -30.106  16.901  1.00  0.87           O  
ATOM    951  CB  PRO A  63     -16.828 -27.711  16.194  1.00  0.87           C  
ATOM    952  CG  PRO A  63     -15.767 -26.811  16.782  1.00  0.87           C  
ATOM    953  CD  PRO A  63     -15.115 -27.651  17.874  1.00  0.87           C  
ATOM    954  HA  PRO A  63     -18.191 -27.887  17.893  1.00  0.87           H  
ATOM    955 1HB  PRO A  63     -16.432 -28.427  15.456  1.00  0.87           H  
ATOM    956 2HB  PRO A  63     -17.631 -27.149  15.692  1.00  0.87           H  
ATOM    957 1HG  PRO A  63     -15.062 -26.490  16.000  1.00  0.87           H  
ATOM    958 2HG  PRO A  63     -16.236 -25.901  17.182  1.00  0.87           H  
ATOM    959 1HD  PRO A  63     -14.282 -28.253  17.483  1.00  0.87           H  
ATOM    960 2HD  PRO A  63     -14.807 -26.983  18.664  1.00  0.87           H  
ATOM    961  N   GLU A  64     -16.930 -30.795  16.944  1.00  0.86           N  
ATOM    962  CA  GLU A  64     -17.186 -32.182  16.574  1.00  0.86           C  
ATOM    963  C   GLU A  64     -18.128 -32.896  17.546  1.00  0.86           C  
ATOM    964  O   GLU A  64     -18.874 -33.788  17.140  1.00  0.86           O  
ATOM    965  CB  GLU A  64     -15.853 -32.935  16.498  1.00  0.86           C  
ATOM    966  CG  GLU A  64     -14.951 -32.500  15.336  1.00  0.86           C  
ATOM    967  CD  GLU A  64     -13.606 -33.202  15.314  1.00  0.86           C  
ATOM    968  OE1 GLU A  64     -13.305 -33.905  16.250  1.00  0.86           O  
ATOM    969  OE2 GLU A  64     -12.885 -33.028  14.359  1.00  0.86           O  
ATOM    970  H   GLU A  64     -15.972 -30.528  17.099  1.00  0.86           H  
ATOM    971  HA  GLU A  64     -17.648 -32.190  15.587  1.00  0.86           H  
ATOM    972 1HB  GLU A  64     -15.303 -32.791  17.429  1.00  0.86           H  
ATOM    973 2HB  GLU A  64     -16.045 -34.004  16.395  1.00  0.86           H  
ATOM    974 1HG  GLU A  64     -15.466 -32.698  14.395  1.00  0.86           H  
ATOM    975 2HG  GLU A  64     -14.792 -31.424  15.409  1.00  0.86           H  
ATOM    976  N   ASP A  65     -18.060 -32.540  18.829  1.00  0.82           N  
ATOM    977  CA  ASP A  65     -18.902 -33.167  19.838  1.00  0.82           C  
ATOM    978  C   ASP A  65     -20.155 -32.354  20.135  1.00  0.82           C  
ATOM    979  O   ASP A  65     -20.907 -32.715  21.045  1.00  0.82           O  
ATOM    980  CB  ASP A  65     -18.166 -33.346  21.173  1.00  0.82           C  
ATOM    981  CG  ASP A  65     -17.000 -34.332  21.151  1.00  0.82           C  
ATOM    982  OD1 ASP A  65     -16.918 -35.135  20.253  1.00  0.82           O  
ATOM    983  OD2 ASP A  65     -16.229 -34.308  22.094  1.00  0.82           O  
ATOM    984  H   ASP A  65     -17.462 -31.766  19.108  1.00  0.82           H  
ATOM    985  HA  ASP A  65     -19.209 -34.144  19.469  1.00  0.82           H  
ATOM    986 1HB  ASP A  65     -17.786 -32.367  21.491  1.00  0.82           H  
ATOM    987 2HB  ASP A  65     -18.880 -33.676  21.926  1.00  0.82           H  
ATOM    988  N   GLN A  66     -20.350 -31.236  19.432  1.00  0.77           N  
ATOM    989  CA  GLN A  66     -21.449 -30.351  19.779  1.00  0.77           C  
ATOM    990  C   GLN A  66     -22.735 -30.593  19.009  1.00  0.77           C  
ATOM    991  O   GLN A  66     -22.722 -30.721  17.781  1.00  0.77           O  
ATOM    992  CB  GLN A  66     -21.073 -28.878  19.532  1.00  0.77           C  
ATOM    993  CG  GLN A  66     -20.019 -28.301  20.424  1.00  0.77           C  
ATOM    994  CD  GLN A  66     -19.890 -26.818  20.230  1.00  0.77           C  
ATOM    995  OE1 GLN A  66     -20.912 -26.179  19.968  1.00  0.77           O  
ATOM    996  NE2 GLN A  66     -18.696 -26.260  20.334  1.00  0.77           N  
ATOM    997  H   GLN A  66     -19.743 -30.985  18.652  1.00  0.77           H  
ATOM    998  HA  GLN A  66     -21.667 -30.497  20.834  1.00  0.77           H  
ATOM    999 1HB  GLN A  66     -20.672 -28.803  18.533  1.00  0.77           H  
ATOM   1000 2HB  GLN A  66     -21.957 -28.255  19.557  1.00  0.77           H  
ATOM   1001 1HG  GLN A  66     -20.273 -28.507  21.433  1.00  0.77           H  
ATOM   1002 2HG  GLN A  66     -19.078 -28.751  20.174  1.00  0.77           H  
ATOM   1003 1HE2 GLN A  66     -18.580 -25.272  20.163  1.00  0.77           H  
ATOM   1004 2HE2 GLN A  66     -17.867 -26.799  20.574  1.00  0.77           H  
ATOM   1005  N   ILE A  67     -23.851 -30.556  19.732  1.00  0.71           N  
ATOM   1006  CA  ILE A  67     -25.173 -30.592  19.133  1.00  0.71           C  
ATOM   1007  C   ILE A  67     -25.963 -29.362  19.571  1.00  0.71           C  
ATOM   1008  O   ILE A  67     -26.321 -29.239  20.741  1.00  0.71           O  
ATOM   1009  CB  ILE A  67     -25.934 -31.834  19.596  1.00  0.71           C  
ATOM   1010  CG1 ILE A  67     -25.172 -33.100  19.214  1.00  0.71           C  
ATOM   1011  CG2 ILE A  67     -27.351 -31.824  19.028  1.00  0.71           C  
ATOM   1012  CD1 ILE A  67     -25.738 -34.355  19.816  1.00  0.71           C  
ATOM   1013  H   ILE A  67     -23.790 -30.544  20.749  1.00  0.71           H  
ATOM   1014  HA  ILE A  67     -25.086 -30.592  18.049  1.00  0.71           H  
ATOM   1015  HB  ILE A  67     -25.971 -31.816  20.653  1.00  0.71           H  
ATOM   1016 1HG1 ILE A  67     -25.173 -33.197  18.131  1.00  0.71           H  
ATOM   1017 2HG1 ILE A  67     -24.140 -33.011  19.554  1.00  0.71           H  
ATOM   1018 1HG2 ILE A  67     -27.901 -32.691  19.382  1.00  0.71           H  
ATOM   1019 2HG2 ILE A  67     -27.861 -30.916  19.348  1.00  0.71           H  
ATOM   1020 3HG2 ILE A  67     -27.296 -31.846  17.944  1.00  0.71           H  
ATOM   1021 1HD1 ILE A  67     -25.134 -35.198  19.493  1.00  0.71           H  
ATOM   1022 2HD1 ILE A  67     -25.713 -34.282  20.905  1.00  0.71           H  
ATOM   1023 3HD1 ILE A  67     -26.764 -34.491  19.482  1.00  0.71           H  
ATOM   1024  N   LEU A  68     -26.247 -28.456  18.638  1.00  0.66           N  
ATOM   1025  CA  LEU A  68     -26.989 -27.251  19.002  1.00  0.66           C  
ATOM   1026  C   LEU A  68     -28.460 -27.439  18.724  1.00  0.66           C  
ATOM   1027  O   LEU A  68     -28.831 -28.011  17.696  1.00  0.66           O  
ATOM   1028  CB  LEU A  68     -26.438 -26.008  18.287  1.00  0.66           C  
ATOM   1029  CG  LEU A  68     -25.041 -25.612  18.703  1.00  0.66           C  
ATOM   1030  CD1 LEU A  68     -24.529 -24.445  17.863  1.00  0.66           C  
ATOM   1031  CD2 LEU A  68     -25.119 -25.222  20.152  1.00  0.66           C  
ATOM   1032  H   LEU A  68     -25.948 -28.600  17.687  1.00  0.66           H  
ATOM   1033  HA  LEU A  68     -26.868 -27.085  20.066  1.00  0.66           H  
ATOM   1034 1HB  LEU A  68     -26.447 -26.172  17.212  1.00  0.66           H  
ATOM   1035 2HB  LEU A  68     -27.086 -25.172  18.524  1.00  0.66           H  
ATOM   1036  HG  LEU A  68     -24.360 -26.457  18.582  1.00  0.66           H  
ATOM   1037 1HD1 LEU A  68     -23.531 -24.171  18.197  1.00  0.66           H  
ATOM   1038 2HD1 LEU A  68     -24.483 -24.736  16.828  1.00  0.66           H  
ATOM   1039 3HD1 LEU A  68     -25.194 -23.596  17.972  1.00  0.66           H  
ATOM   1040 1HD2 LEU A  68     -24.143 -24.955  20.506  1.00  0.66           H  
ATOM   1041 2HD2 LEU A  68     -25.799 -24.380  20.277  1.00  0.66           H  
ATOM   1042 3HD2 LEU A  68     -25.492 -26.069  20.719  1.00  0.66           H  
ATOM   1043  N   ILE A  69     -29.285 -26.967  19.661  1.00  0.62           N  
ATOM   1044  CA  ILE A  69     -30.734 -27.098  19.597  1.00  0.62           C  
ATOM   1045  C   ILE A  69     -31.513 -25.777  19.744  1.00  0.62           C  
ATOM   1046  O   ILE A  69     -31.239 -24.980  20.640  1.00  0.62           O  
ATOM   1047  CB  ILE A  69     -31.179 -28.078  20.701  1.00  0.62           C  
ATOM   1048  CG1 ILE A  69     -30.512 -29.437  20.473  1.00  0.62           C  
ATOM   1049  CG2 ILE A  69     -32.698 -28.217  20.722  1.00  0.62           C  
ATOM   1050  CD1 ILE A  69     -30.667 -30.402  21.603  1.00  0.62           C  
ATOM   1051  H   ILE A  69     -28.877 -26.563  20.496  1.00  0.62           H  
ATOM   1052  HA  ILE A  69     -30.971 -27.530  18.638  1.00  0.62           H  
ATOM   1053  HB  ILE A  69     -30.831 -27.716  21.648  1.00  0.62           H  
ATOM   1054 1HG1 ILE A  69     -30.932 -29.868  19.578  1.00  0.62           H  
ATOM   1055 2HG1 ILE A  69     -29.451 -29.298  20.332  1.00  0.62           H  
ATOM   1056 1HG2 ILE A  69     -32.995 -28.910  21.506  1.00  0.62           H  
ATOM   1057 2HG2 ILE A  69     -33.152 -27.251  20.907  1.00  0.62           H  
ATOM   1058 3HG2 ILE A  69     -33.028 -28.596  19.763  1.00  0.62           H  
ATOM   1059 1HD1 ILE A  69     -30.161 -31.332  21.349  1.00  0.62           H  
ATOM   1060 2HD1 ILE A  69     -30.219 -29.978  22.506  1.00  0.62           H  
ATOM   1061 3HD1 ILE A  69     -31.724 -30.599  21.779  1.00  0.62           H  
ATOM   1062  N   TYR A  70     -32.494 -25.540  18.875  1.00  0.59           N  
ATOM   1063  CA  TYR A  70     -33.320 -24.329  18.973  1.00  0.59           C  
ATOM   1064  C   TYR A  70     -34.795 -24.680  18.861  1.00  0.59           C  
ATOM   1065  O   TYR A  70     -35.222 -25.342  17.919  1.00  0.59           O  
ATOM   1066  CB  TYR A  70     -32.908 -23.298  17.923  1.00  0.59           C  
ATOM   1067  CG  TYR A  70     -33.719 -22.058  17.880  1.00  0.59           C  
ATOM   1068  CD1 TYR A  70     -33.605 -21.110  18.878  1.00  0.59           C  
ATOM   1069  CD2 TYR A  70     -34.570 -21.839  16.801  1.00  0.59           C  
ATOM   1070  CE1 TYR A  70     -34.358 -19.961  18.802  1.00  0.59           C  
ATOM   1071  CE2 TYR A  70     -35.312 -20.680  16.732  1.00  0.59           C  
ATOM   1072  CZ  TYR A  70     -35.211 -19.746  17.722  1.00  0.59           C  
ATOM   1073  OH  TYR A  70     -35.969 -18.595  17.652  1.00  0.59           O  
ATOM   1074  H   TYR A  70     -32.675 -26.239  18.152  1.00  0.59           H  
ATOM   1075  HA  TYR A  70     -33.170 -23.883  19.956  1.00  0.59           H  
ATOM   1076 1HB  TYR A  70     -31.887 -23.008  18.091  1.00  0.59           H  
ATOM   1077 2HB  TYR A  70     -32.980 -23.743  16.964  1.00  0.59           H  
ATOM   1078  HD1 TYR A  70     -32.934 -21.277  19.724  1.00  0.59           H  
ATOM   1079  HD2 TYR A  70     -34.651 -22.580  16.008  1.00  0.59           H  
ATOM   1080  HE1 TYR A  70     -34.295 -19.227  19.579  1.00  0.59           H  
ATOM   1081  HE2 TYR A  70     -35.980 -20.506  15.890  1.00  0.59           H  
ATOM   1082  HH  TYR A  70     -35.498 -17.854  18.095  1.00  0.59           H  
ATOM   1083  N   LYS A  71     -35.569 -24.289  19.875  1.00  0.58           N  
ATOM   1084  CA  LYS A  71     -37.002 -24.597  19.943  1.00  0.58           C  
ATOM   1085  C   LYS A  71     -37.247 -26.105  19.838  1.00  0.58           C  
ATOM   1086  O   LYS A  71     -38.240 -26.553  19.265  1.00  0.58           O  
ATOM   1087  CB  LYS A  71     -37.777 -23.846  18.855  1.00  0.58           C  
ATOM   1088  CG  LYS A  71     -37.595 -22.324  18.871  1.00  0.58           C  
ATOM   1089  CD  LYS A  71     -38.226 -21.659  20.097  1.00  0.58           C  
ATOM   1090  CE  LYS A  71     -38.068 -20.130  20.037  1.00  0.58           C  
ATOM   1091  NZ  LYS A  71     -38.675 -19.445  21.221  1.00  0.58           N  
ATOM   1092  H   LYS A  71     -35.151 -23.743  20.617  1.00  0.58           H  
ATOM   1093  HA  LYS A  71     -37.378 -24.270  20.913  1.00  0.58           H  
ATOM   1094 1HB  LYS A  71     -37.484 -24.210  17.871  1.00  0.58           H  
ATOM   1095 2HB  LYS A  71     -38.841 -24.052  18.970  1.00  0.58           H  
ATOM   1096 1HG  LYS A  71     -36.541 -22.111  18.903  1.00  0.58           H  
ATOM   1097 2HG  LYS A  71     -38.009 -21.890  17.964  1.00  0.58           H  
ATOM   1098 1HD  LYS A  71     -39.287 -21.906  20.140  1.00  0.58           H  
ATOM   1099 2HD  LYS A  71     -37.745 -22.025  21.002  1.00  0.58           H  
ATOM   1100 1HE  LYS A  71     -37.013 -19.890  20.010  1.00  0.58           H  
ATOM   1101 2HE  LYS A  71     -38.538 -19.757  19.127  1.00  0.58           H  
ATOM   1102 1HZ  LYS A  71     -38.532 -18.446  21.130  1.00  0.58           H  
ATOM   1103 2HZ  LYS A  71     -39.664 -19.644  21.261  1.00  0.58           H  
ATOM   1104 3HZ  LYS A  71     -38.231 -19.772  22.065  1.00  0.58           H  
ATOM   1105  N   GLY A  72     -36.330 -26.881  20.409  1.00  0.58           N  
ATOM   1106  CA  GLY A  72     -36.407 -28.336  20.426  1.00  0.58           C  
ATOM   1107  C   GLY A  72     -35.853 -29.019  19.166  1.00  0.58           C  
ATOM   1108  O   GLY A  72     -35.790 -30.248  19.117  1.00  0.58           O  
ATOM   1109  H   GLY A  72     -35.544 -26.434  20.855  1.00  0.58           H  
ATOM   1110 1HA  GLY A  72     -35.868 -28.707  21.298  1.00  0.58           H  
ATOM   1111 2HA  GLY A  72     -37.446 -28.630  20.558  1.00  0.58           H  
ATOM   1112  N   LYS A  73     -35.426 -28.253  18.161  1.00  0.57           N  
ATOM   1113  CA  LYS A  73     -34.925 -28.861  16.931  1.00  0.57           C  
ATOM   1114  C   LYS A  73     -33.410 -28.852  16.857  1.00  0.57           C  
ATOM   1115  O   LYS A  73     -32.764 -27.876  17.237  1.00  0.57           O  
ATOM   1116  CB  LYS A  73     -35.489 -28.121  15.720  1.00  0.57           C  
ATOM   1117  CG  LYS A  73     -36.999 -28.217  15.574  1.00  0.57           C  
ATOM   1118  CD  LYS A  73     -37.480 -27.491  14.324  1.00  0.57           C  
ATOM   1119  CE  LYS A  73     -38.995 -27.561  14.182  1.00  0.57           C  
ATOM   1120  NZ  LYS A  73     -39.474 -26.841  12.966  1.00  0.57           N  
ATOM   1121  H   LYS A  73     -35.480 -27.238  18.217  1.00  0.57           H  
ATOM   1122  HA  LYS A  73     -35.256 -29.899  16.895  1.00  0.57           H  
ATOM   1123 1HB  LYS A  73     -35.232 -27.064  15.799  1.00  0.57           H  
ATOM   1124 2HB  LYS A  73     -35.028 -28.507  14.810  1.00  0.57           H  
ATOM   1125 1HG  LYS A  73     -37.294 -29.265  15.529  1.00  0.57           H  
ATOM   1126 2HG  LYS A  73     -37.466 -27.763  16.455  1.00  0.57           H  
ATOM   1127 1HD  LYS A  73     -37.178 -26.441  14.382  1.00  0.57           H  
ATOM   1128 2HD  LYS A  73     -37.017 -27.934  13.442  1.00  0.57           H  
ATOM   1129 1HE  LYS A  73     -39.299 -28.606  14.118  1.00  0.57           H  
ATOM   1130 2HE  LYS A  73     -39.456 -27.113  15.064  1.00  0.57           H  
ATOM   1131 1HZ  LYS A  73     -40.481 -26.910  12.908  1.00  0.57           H  
ATOM   1132 2HZ  LYS A  73     -39.206 -25.869  13.023  1.00  0.57           H  
ATOM   1133 3HZ  LYS A  73     -39.061 -27.256  12.144  1.00  0.57           H  
ATOM   1134  N   VAL A  74     -32.830 -29.910  16.306  1.00  0.57           N  
ATOM   1135  CA  VAL A  74     -31.381 -29.943  16.136  1.00  0.57           C  
ATOM   1136  C   VAL A  74     -30.959 -29.132  14.923  1.00  0.57           C  
ATOM   1137  O   VAL A  74     -31.553 -29.240  13.847  1.00  0.57           O  
ATOM   1138  CB  VAL A  74     -30.860 -31.386  16.043  1.00  0.57           C  
ATOM   1139  CG1 VAL A  74     -29.371 -31.374  15.745  1.00  0.57           C  
ATOM   1140  CG2 VAL A  74     -31.117 -32.087  17.366  1.00  0.57           C  
ATOM   1141  H   VAL A  74     -33.392 -30.694  16.006  1.00  0.57           H  
ATOM   1142  HA  VAL A  74     -30.922 -29.490  17.016  1.00  0.57           H  
ATOM   1143  HB  VAL A  74     -31.369 -31.910  15.237  1.00  0.57           H  
ATOM   1144 1HG1 VAL A  74     -28.996 -32.394  15.688  1.00  0.57           H  
ATOM   1145 2HG1 VAL A  74     -29.190 -30.875  14.794  1.00  0.57           H  
ATOM   1146 3HG1 VAL A  74     -28.854 -30.836  16.536  1.00  0.57           H  
ATOM   1147 1HG2 VAL A  74     -30.753 -33.112  17.314  1.00  0.57           H  
ATOM   1148 2HG2 VAL A  74     -30.594 -31.560  18.154  1.00  0.57           H  
ATOM   1149 3HG2 VAL A  74     -32.186 -32.089  17.574  1.00  0.57           H  
ATOM   1150  N   LEU A  75     -29.922 -28.326  15.106  1.00  0.57           N  
ATOM   1151  CA  LEU A  75     -29.432 -27.422  14.083  1.00  0.57           C  
ATOM   1152  C   LEU A  75     -28.309 -28.123  13.317  1.00  0.57           C  
ATOM   1153  O   LEU A  75     -27.456 -28.773  13.924  1.00  0.57           O  
ATOM   1154  CB  LEU A  75     -28.944 -26.165  14.787  1.00  0.57           C  
ATOM   1155  CG  LEU A  75     -29.990 -25.560  15.715  1.00  0.57           C  
ATOM   1156  CD1 LEU A  75     -29.447 -24.331  16.389  1.00  0.57           C  
ATOM   1157  CD2 LEU A  75     -31.185 -25.277  14.946  1.00  0.57           C  
ATOM   1158  H   LEU A  75     -29.490 -28.303  16.025  1.00  0.57           H  
ATOM   1159  HA  LEU A  75     -30.240 -27.178  13.397  1.00  0.57           H  
ATOM   1160 1HB  LEU A  75     -28.057 -26.401  15.367  1.00  0.57           H  
ATOM   1161 2HB  LEU A  75     -28.708 -25.434  14.050  1.00  0.57           H  
ATOM   1162  HG  LEU A  75     -30.237 -26.281  16.491  1.00  0.57           H  
ATOM   1163 1HD1 LEU A  75     -30.186 -23.938  17.050  1.00  0.57           H  
ATOM   1164 2HD1 LEU A  75     -28.573 -24.588  16.947  1.00  0.57           H  
ATOM   1165 3HD1 LEU A  75     -29.203 -23.589  15.649  1.00  0.57           H  
ATOM   1166 1HD2 LEU A  75     -31.936 -24.883  15.563  1.00  0.57           H  
ATOM   1167 2HD2 LEU A  75     -30.925 -24.573  14.204  1.00  0.57           H  
ATOM   1168 3HD2 LEU A  75     -31.551 -26.191  14.483  1.00  0.57           H  
ATOM   1169  N   GLU A  76     -28.298 -27.982  11.993  1.00  0.57           N  
ATOM   1170  CA  GLU A  76     -27.317 -28.677  11.153  1.00  0.57           C  
ATOM   1171  C   GLU A  76     -26.145 -27.834  10.654  1.00  0.57           C  
ATOM   1172  O   GLU A  76     -26.293 -26.647  10.346  1.00  0.57           O  
ATOM   1173  CB  GLU A  76     -28.036 -29.281   9.940  1.00  0.57           C  
ATOM   1174  CG  GLU A  76     -29.076 -30.357  10.290  1.00  0.57           C  
ATOM   1175  CD  GLU A  76     -29.784 -30.940   9.072  1.00  0.57           C  
ATOM   1176  OE1 GLU A  76     -29.523 -30.490   7.982  1.00  0.57           O  
ATOM   1177  OE2 GLU A  76     -30.584 -31.829   9.243  1.00  0.57           O  
ATOM   1178  H   GLU A  76     -29.005 -27.415  11.545  1.00  0.57           H  
ATOM   1179  HA  GLU A  76     -26.900 -29.495  11.740  1.00  0.57           H  
ATOM   1180 1HB  GLU A  76     -28.546 -28.488   9.396  1.00  0.57           H  
ATOM   1181 2HB  GLU A  76     -27.303 -29.720   9.263  1.00  0.57           H  
ATOM   1182 1HG  GLU A  76     -28.576 -31.164  10.825  1.00  0.57           H  
ATOM   1183 2HG  GLU A  76     -29.819 -29.923  10.964  1.00  0.57           H  
ATOM   1184  N   ASP A  77     -24.990 -28.484  10.515  1.00  0.56           N  
ATOM   1185  CA  ASP A  77     -23.794 -27.846   9.985  1.00  0.56           C  
ATOM   1186  C   ASP A  77     -24.067 -27.335   8.577  1.00  0.56           C  
ATOM   1187  O   ASP A  77     -24.833 -27.937   7.823  1.00  0.56           O  
ATOM   1188  CB  ASP A  77     -22.602 -28.811   9.964  1.00  0.56           C  
ATOM   1189  CG  ASP A  77     -22.047 -29.174  11.370  1.00  0.56           C  
ATOM   1190  OD1 ASP A  77     -22.451 -28.567  12.350  1.00  0.56           O  
ATOM   1191  OD2 ASP A  77     -21.236 -30.058  11.448  1.00  0.56           O  
ATOM   1192  H   ASP A  77     -24.946 -29.458  10.790  1.00  0.56           H  
ATOM   1193  HA  ASP A  77     -23.545 -26.990  10.617  1.00  0.56           H  
ATOM   1194 1HB  ASP A  77     -22.894 -29.733   9.458  1.00  0.56           H  
ATOM   1195 2HB  ASP A  77     -21.792 -28.368   9.381  1.00  0.56           H  
ATOM   1196  N   SER A  78     -23.446 -26.209   8.246  1.00  0.56           N  
ATOM   1197  CA  SER A  78     -23.542 -25.481   6.971  1.00  0.56           C  
ATOM   1198  C   SER A  78     -24.839 -24.661   6.828  1.00  0.56           C  
ATOM   1199  O   SER A  78     -24.939 -23.840   5.919  1.00  0.56           O  
ATOM   1200  CB  SER A  78     -23.392 -26.414   5.769  1.00  0.56           C  
ATOM   1201  OG  SER A  78     -24.604 -27.017   5.413  1.00  0.56           O  
ATOM   1202  H   SER A  78     -22.836 -25.811   8.945  1.00  0.56           H  
ATOM   1203  HA  SER A  78     -22.712 -24.777   6.932  1.00  0.56           H  
ATOM   1204 1HB  SER A  78     -23.004 -25.849   4.925  1.00  0.56           H  
ATOM   1205 2HB  SER A  78     -22.661 -27.185   6.007  1.00  0.56           H  
ATOM   1206  HG  SER A  78     -24.925 -27.445   6.219  1.00  0.56           H  
ATOM   1207  N   LYS A  79     -25.807 -24.843   7.737  1.00  0.56           N  
ATOM   1208  CA  LYS A  79     -27.032 -24.046   7.715  1.00  0.56           C  
ATOM   1209  C   LYS A  79     -26.790 -22.848   8.598  1.00  0.56           C  
ATOM   1210  O   LYS A  79     -25.862 -22.890   9.410  1.00  0.56           O  
ATOM   1211  CB  LYS A  79     -28.234 -24.852   8.191  1.00  0.56           C  
ATOM   1212  CG  LYS A  79     -28.506 -26.116   7.383  1.00  0.56           C  
ATOM   1213  CD  LYS A  79     -28.862 -25.781   5.940  1.00  0.56           C  
ATOM   1214  CE  LYS A  79     -29.260 -27.030   5.159  1.00  0.56           C  
ATOM   1215  NZ  LYS A  79     -29.561 -26.718   3.730  1.00  0.56           N  
ATOM   1216  H   LYS A  79     -25.713 -25.543   8.477  1.00  0.56           H  
ATOM   1217  HA  LYS A  79     -27.222 -23.692   6.701  1.00  0.56           H  
ATOM   1218 1HB  LYS A  79     -28.073 -25.150   9.222  1.00  0.56           H  
ATOM   1219 2HB  LYS A  79     -29.131 -24.225   8.165  1.00  0.56           H  
ATOM   1220 1HG  LYS A  79     -27.613 -26.753   7.403  1.00  0.56           H  
ATOM   1221 2HG  LYS A  79     -29.329 -26.667   7.838  1.00  0.56           H  
ATOM   1222 1HD  LYS A  79     -29.683 -25.057   5.924  1.00  0.56           H  
ATOM   1223 2HD  LYS A  79     -27.993 -25.325   5.456  1.00  0.56           H  
ATOM   1224 1HE  LYS A  79     -28.443 -27.751   5.203  1.00  0.56           H  
ATOM   1225 2HE  LYS A  79     -30.145 -27.473   5.621  1.00  0.56           H  
ATOM   1226 1HZ  LYS A  79     -29.820 -27.566   3.243  1.00  0.56           H  
ATOM   1227 2HZ  LYS A  79     -30.325 -26.057   3.683  1.00  0.56           H  
ATOM   1228 3HZ  LYS A  79     -28.740 -26.318   3.297  1.00  0.56           H  
ATOM   1229  N   THR A  80     -27.571 -21.778   8.435  1.00  0.56           N  
ATOM   1230  CA  THR A  80     -27.375 -20.570   9.237  1.00  0.56           C  
ATOM   1231  C   THR A  80     -28.342 -20.340  10.360  1.00  0.56           C  
ATOM   1232  O   THR A  80     -29.397 -20.956  10.431  1.00  0.56           O  
ATOM   1233  CB  THR A  80     -27.414 -19.337   8.345  1.00  0.56           C  
ATOM   1234  OG1 THR A  80     -28.722 -19.225   7.750  1.00  0.56           O  
ATOM   1235  CG2 THR A  80     -26.369 -19.453   7.272  1.00  0.56           C  
ATOM   1236  H   THR A  80     -28.318 -21.781   7.723  1.00  0.56           H  
ATOM   1237  HA  THR A  80     -26.417 -20.626   9.698  1.00  0.56           H  
ATOM   1238  HB  THR A  80     -27.213 -18.452   8.936  1.00  0.56           H  
ATOM   1239  HG1 THR A  80     -28.861 -19.992   7.141  1.00  0.56           H  
ATOM   1240 1HG2 THR A  80     -26.395 -18.571   6.640  1.00  0.56           H  
ATOM   1241 2HG2 THR A  80     -25.386 -19.539   7.735  1.00  0.56           H  
ATOM   1242 3HG2 THR A  80     -26.564 -20.343   6.670  1.00  0.56           H  
ATOM   1243  N   LEU A  81     -28.012 -19.374  11.207  1.00  0.56           N  
ATOM   1244  CA  LEU A  81     -28.935 -18.984  12.264  1.00  0.56           C  
ATOM   1245  C   LEU A  81     -30.240 -18.449  11.652  1.00  0.56           C  
ATOM   1246  O   LEU A  81     -31.348 -18.806  12.073  1.00  0.56           O  
ATOM   1247  CB  LEU A  81     -28.270 -17.918  13.146  1.00  0.56           C  
ATOM   1248  CG  LEU A  81     -27.113 -18.401  14.028  1.00  0.56           C  
ATOM   1249  CD1 LEU A  81     -26.460 -17.222  14.668  1.00  0.56           C  
ATOM   1250  CD2 LEU A  81     -27.661 -19.329  15.083  1.00  0.56           C  
ATOM   1251  H   LEU A  81     -27.096 -18.927  11.101  1.00  0.56           H  
ATOM   1252  HA  LEU A  81     -29.161 -19.861  12.863  1.00  0.56           H  
ATOM   1253 1HB  LEU A  81     -27.863 -17.148  12.489  1.00  0.56           H  
ATOM   1254 2HB  LEU A  81     -29.011 -17.451  13.777  1.00  0.56           H  
ATOM   1255  HG  LEU A  81     -26.365 -18.920  13.414  1.00  0.56           H  
ATOM   1256 1HD1 LEU A  81     -25.637 -17.552  15.294  1.00  0.56           H  
ATOM   1257 2HD1 LEU A  81     -26.079 -16.554  13.898  1.00  0.56           H  
ATOM   1258 3HD1 LEU A  81     -27.187 -16.707  15.271  1.00  0.56           H  
ATOM   1259 1HD2 LEU A  81     -26.891 -19.681  15.736  1.00  0.56           H  
ATOM   1260 2HD2 LEU A  81     -28.383 -18.796  15.662  1.00  0.56           H  
ATOM   1261 3HD2 LEU A  81     -28.126 -20.174  14.599  1.00  0.56           H  
ATOM   1262  N   ALA A  82     -30.116 -17.668  10.571  1.00  0.56           N  
ATOM   1263  CA  ALA A  82     -31.273 -17.126   9.863  1.00  0.56           C  
ATOM   1264  C   ALA A  82     -32.194 -18.235   9.352  1.00  0.56           C  
ATOM   1265  O   ALA A  82     -33.416 -18.127   9.454  1.00  0.56           O  
ATOM   1266  CB  ALA A  82     -30.825 -16.272   8.690  1.00  0.56           C  
ATOM   1267  H   ALA A  82     -29.188 -17.384  10.263  1.00  0.56           H  
ATOM   1268  HA  ALA A  82     -31.839 -16.510  10.563  1.00  0.56           H  
ATOM   1269 1HB  ALA A  82     -31.696 -15.860   8.185  1.00  0.56           H  
ATOM   1270 2HB  ALA A  82     -30.195 -15.467   9.041  1.00  0.56           H  
ATOM   1271 3HB  ALA A  82     -30.259 -16.893   7.991  1.00  0.56           H  
ATOM   1272  N   ASP A  83     -31.613 -19.351   8.900  1.00  0.56           N  
ATOM   1273  CA  ASP A  83     -32.391 -20.485   8.381  1.00  0.56           C  
ATOM   1274  C   ASP A  83     -33.331 -21.109   9.418  1.00  0.56           C  
ATOM   1275  O   ASP A  83     -34.289 -21.796   9.055  1.00  0.56           O  
ATOM   1276  CB  ASP A  83     -31.458 -21.577   7.842  1.00  0.56           C  
ATOM   1277  CG  ASP A  83     -30.788 -21.195   6.531  1.00  0.56           C  
ATOM   1278  OD1 ASP A  83     -31.424 -20.598   5.694  1.00  0.56           O  
ATOM   1279  OD2 ASP A  83     -29.588 -21.427   6.414  1.00  0.56           O  
ATOM   1280  H   ASP A  83     -30.593 -19.380   8.833  1.00  0.56           H  
ATOM   1281  HA  ASP A  83     -33.001 -20.122   7.555  1.00  0.56           H  
ATOM   1282 1HB  ASP A  83     -30.701 -21.810   8.580  1.00  0.56           H  
ATOM   1283 2HB  ASP A  83     -32.033 -22.489   7.683  1.00  0.56           H  
ATOM   1284  N   TYR A  84     -33.045 -20.905  10.704  1.00  0.57           N  
ATOM   1285  CA  TYR A  84     -33.865 -21.451  11.771  1.00  0.57           C  
ATOM   1286  C   TYR A  84     -34.653 -20.350  12.463  1.00  0.57           C  
ATOM   1287  O   TYR A  84     -35.255 -20.576  13.510  1.00  0.57           O  
ATOM   1288  CB  TYR A  84     -32.983 -22.173  12.775  1.00  0.57           C  
ATOM   1289  CG  TYR A  84     -32.270 -23.321  12.173  1.00  0.57           C  
ATOM   1290  CD1 TYR A  84     -30.932 -23.205  11.875  1.00  0.57           C  
ATOM   1291  CD2 TYR A  84     -32.946 -24.494  11.904  1.00  0.57           C  
ATOM   1292  CE1 TYR A  84     -30.260 -24.261  11.312  1.00  0.57           C  
ATOM   1293  CE2 TYR A  84     -32.277 -25.553  11.341  1.00  0.57           C  
ATOM   1294  CZ  TYR A  84     -30.942 -25.442  11.047  1.00  0.57           C  
ATOM   1295  OH  TYR A  84     -30.292 -26.503  10.494  1.00  0.57           O  
ATOM   1296  H   TYR A  84     -32.257 -20.313  10.969  1.00  0.57           H  
ATOM   1297  HA  TYR A  84     -34.577 -22.157  11.345  1.00  0.57           H  
ATOM   1298 1HB  TYR A  84     -32.236 -21.479  13.141  1.00  0.57           H  
ATOM   1299 2HB  TYR A  84     -33.570 -22.520  13.624  1.00  0.57           H  
ATOM   1300  HD1 TYR A  84     -30.414 -22.276  12.093  1.00  0.57           H  
ATOM   1301  HD2 TYR A  84     -34.007 -24.580  12.139  1.00  0.57           H  
ATOM   1302  HE1 TYR A  84     -29.205 -24.164  11.080  1.00  0.57           H  
ATOM   1303  HE2 TYR A  84     -32.806 -26.483  11.129  1.00  0.57           H  
ATOM   1304  HH  TYR A  84     -30.937 -27.175  10.229  1.00  0.57           H  
ATOM   1305  N   ASN A  85     -34.628 -19.150  11.878  1.00  0.58           N  
ATOM   1306  CA  ASN A  85     -35.259 -17.955  12.420  1.00  0.58           C  
ATOM   1307  C   ASN A  85     -34.739 -17.588  13.809  1.00  0.58           C  
ATOM   1308  O   ASN A  85     -35.499 -17.116  14.654  1.00  0.58           O  
ATOM   1309  CB  ASN A  85     -36.772 -18.112  12.454  1.00  0.58           C  
ATOM   1310  CG  ASN A  85     -37.379 -18.264  11.083  1.00  0.58           C  
ATOM   1311  OD1 ASN A  85     -37.053 -17.516  10.153  1.00  0.58           O  
ATOM   1312  ND2 ASN A  85     -38.264 -19.223  10.943  1.00  0.58           N  
ATOM   1313  H   ASN A  85     -34.148 -19.044  10.986  1.00  0.58           H  
ATOM   1314  HA  ASN A  85     -35.012 -17.122  11.759  1.00  0.58           H  
ATOM   1315 1HB  ASN A  85     -37.051 -18.969  13.063  1.00  0.58           H  
ATOM   1316 2HB  ASN A  85     -37.207 -17.233  12.927  1.00  0.58           H  
ATOM   1317 1HD2 ASN A  85     -38.702 -19.374  10.056  1.00  0.58           H  
ATOM   1318 2HD2 ASN A  85     -38.498 -19.804  11.723  1.00  0.58           H  
ATOM   1319  N   ILE A  86     -33.435 -17.741  14.030  1.00  0.59           N  
ATOM   1320  CA  ILE A  86     -32.851 -17.384  15.317  1.00  0.59           C  
ATOM   1321  C   ILE A  86     -32.615 -15.882  15.421  1.00  0.59           C  
ATOM   1322  O   ILE A  86     -31.999 -15.269  14.543  1.00  0.59           O  
ATOM   1323  CB  ILE A  86     -31.574 -18.193  15.563  1.00  0.59           C  
ATOM   1324  CG1 ILE A  86     -31.973 -19.682  15.638  1.00  0.59           C  
ATOM   1325  CG2 ILE A  86     -30.907 -17.704  16.838  1.00  0.59           C  
ATOM   1326  CD1 ILE A  86     -30.871 -20.699  15.580  1.00  0.59           C  
ATOM   1327  H   ILE A  86     -32.833 -18.122  13.298  1.00  0.59           H  
ATOM   1328  HA  ILE A  86     -33.562 -17.657  16.102  1.00  0.59           H  
ATOM   1329  HB  ILE A  86     -30.913 -18.079  14.725  1.00  0.59           H  
ATOM   1330 1HG1 ILE A  86     -32.475 -19.812  16.565  1.00  0.59           H  
ATOM   1331 2HG1 ILE A  86     -32.678 -19.884  14.835  1.00  0.59           H  
ATOM   1332 1HG2 ILE A  86     -30.017 -18.257  17.028  1.00  0.59           H  
ATOM   1333 2HG2 ILE A  86     -30.655 -16.647  16.738  1.00  0.59           H  
ATOM   1334 3HG2 ILE A  86     -31.598 -17.835  17.667  1.00  0.59           H  
ATOM   1335 1HD1 ILE A  86     -31.298 -21.699  15.665  1.00  0.59           H  
ATOM   1336 2HD1 ILE A  86     -30.364 -20.612  14.635  1.00  0.59           H  
ATOM   1337 3HD1 ILE A  86     -30.177 -20.539  16.386  1.00  0.59           H  
ATOM   1338  N   GLN A  87     -33.170 -15.291  16.471  1.00  0.60           N  
ATOM   1339  CA  GLN A  87     -33.140 -13.856  16.724  1.00  0.60           C  
ATOM   1340  C   GLN A  87     -32.218 -13.416  17.851  1.00  0.60           C  
ATOM   1341  O   GLN A  87     -31.686 -14.224  18.616  1.00  0.60           O  
ATOM   1342  CB  GLN A  87     -34.555 -13.344  17.000  1.00  0.60           C  
ATOM   1343  CG  GLN A  87     -35.529 -13.563  15.854  1.00  0.60           C  
ATOM   1344  CD  GLN A  87     -35.129 -12.791  14.610  1.00  0.60           C  
ATOM   1345  OE1 GLN A  87     -34.984 -11.564  14.649  1.00  0.60           O  
ATOM   1346  NE2 GLN A  87     -34.954 -13.497  13.502  1.00  0.60           N  
ATOM   1347  H   GLN A  87     -33.664 -15.875  17.155  1.00  0.60           H  
ATOM   1348  HA  GLN A  87     -32.784 -13.372  15.814  1.00  0.60           H  
ATOM   1349 1HB  GLN A  87     -34.952 -13.867  17.877  1.00  0.60           H  
ATOM   1350 2HB  GLN A  87     -34.530 -12.284  17.238  1.00  0.60           H  
ATOM   1351 1HG  GLN A  87     -35.550 -14.628  15.611  1.00  0.60           H  
ATOM   1352 2HG  GLN A  87     -36.519 -13.232  16.163  1.00  0.60           H  
ATOM   1353 1HE2 GLN A  87     -34.688 -13.040  12.654  1.00  0.60           H  
ATOM   1354 2HE2 GLN A  87     -35.090 -14.490  13.516  1.00  0.60           H  
ATOM   1355  N   GLU A  88     -32.012 -12.111  17.933  1.00  0.60           N  
ATOM   1356  CA  GLU A  88     -31.211 -11.549  19.006  1.00  0.60           C  
ATOM   1357  C   GLU A  88     -31.792 -11.968  20.358  1.00  0.60           C  
ATOM   1358  O   GLU A  88     -33.000 -11.892  20.583  1.00  0.60           O  
ATOM   1359  CB  GLU A  88     -31.150 -10.021  18.893  1.00  0.60           C  
ATOM   1360  CG  GLU A  88     -30.199  -9.357  19.886  1.00  0.60           C  
ATOM   1361  CD  GLU A  88     -30.072  -7.868  19.695  1.00  0.60           C  
ATOM   1362  OE1 GLU A  88     -30.766  -7.329  18.868  1.00  0.60           O  
ATOM   1363  OE2 GLU A  88     -29.265  -7.272  20.371  1.00  0.60           O  
ATOM   1364  H   GLU A  88     -32.439 -11.495  17.253  1.00  0.60           H  
ATOM   1365  HA  GLU A  88     -30.198 -11.951  18.935  1.00  0.60           H  
ATOM   1366 1HB  GLU A  88     -30.856  -9.733  17.885  1.00  0.60           H  
ATOM   1367 2HB  GLU A  88     -32.143  -9.610  19.070  1.00  0.60           H  
ATOM   1368 1HG  GLU A  88     -30.564  -9.541  20.886  1.00  0.60           H  
ATOM   1369 2HG  GLU A  88     -29.226  -9.822  19.804  1.00  0.60           H  
ATOM   1370  N   ASN A  89     -30.899 -12.410  21.235  1.00  0.59           N  
ATOM   1371  CA  ASN A  89     -31.113 -12.906  22.594  1.00  0.59           C  
ATOM   1372  C   ASN A  89     -31.797 -14.275  22.689  1.00  0.59           C  
ATOM   1373  O   ASN A  89     -32.084 -14.746  23.791  1.00  0.59           O  
ATOM   1374  CB  ASN A  89     -31.880 -11.895  23.428  1.00  0.59           C  
ATOM   1375  CG  ASN A  89     -31.161 -10.582  23.540  1.00  0.59           C  
ATOM   1376  OD1 ASN A  89     -29.933 -10.532  23.662  1.00  0.59           O  
ATOM   1377  ND2 ASN A  89     -31.910  -9.510  23.500  1.00  0.59           N  
ATOM   1378  H   ASN A  89     -29.938 -12.419  20.925  1.00  0.59           H  
ATOM   1379  HA  ASN A  89     -30.129 -13.023  23.044  1.00  0.59           H  
ATOM   1380 1HB  ASN A  89     -32.872 -11.730  23.017  1.00  0.59           H  
ATOM   1381 2HB  ASN A  89     -32.015 -12.297  24.431  1.00  0.59           H  
ATOM   1382 1HD2 ASN A  89     -31.490  -8.603  23.562  1.00  0.59           H  
ATOM   1383 2HD2 ASN A  89     -32.902  -9.597  23.398  1.00  0.59           H  
ATOM   1384  N   ASP A  90     -31.998 -14.952  21.559  1.00  0.58           N  
ATOM   1385  CA  ASP A  90     -32.474 -16.327  21.590  1.00  0.58           C  
ATOM   1386  C   ASP A  90     -31.476 -17.257  22.241  1.00  0.58           C  
ATOM   1387  O   ASP A  90     -30.261 -17.051  22.128  1.00  0.58           O  
ATOM   1388  CB  ASP A  90     -32.835 -16.840  20.209  1.00  0.58           C  
ATOM   1389  CG  ASP A  90     -34.229 -16.397  19.740  1.00  0.58           C  
ATOM   1390  OD1 ASP A  90     -34.986 -15.912  20.538  1.00  0.58           O  
ATOM   1391  OD2 ASP A  90     -34.528 -16.557  18.571  1.00  0.58           O  
ATOM   1392  H   ASP A  90     -31.794 -14.527  20.652  1.00  0.58           H  
ATOM   1393  HA  ASP A  90     -33.384 -16.352  22.192  1.00  0.58           H  
ATOM   1394 1HB  ASP A  90     -32.105 -16.463  19.502  1.00  0.58           H  
ATOM   1395 2HB  ASP A  90     -32.748 -17.913  20.204  1.00  0.58           H  
ATOM   1396  N   VAL A  91     -31.996 -18.298  22.889  1.00  0.58           N  
ATOM   1397  CA  VAL A  91     -31.140 -19.294  23.505  1.00  0.58           C  
ATOM   1398  C   VAL A  91     -31.148 -20.603  22.738  1.00  0.58           C  
ATOM   1399  O   VAL A  91     -32.205 -21.170  22.444  1.00  0.58           O  
ATOM   1400  CB  VAL A  91     -31.558 -19.578  24.962  1.00  0.58           C  
ATOM   1401  CG1 VAL A  91     -30.644 -20.676  25.576  1.00  0.58           C  
ATOM   1402  CG2 VAL A  91     -31.472 -18.299  25.765  1.00  0.58           C  
ATOM   1403  H   VAL A  91     -32.999 -18.391  22.948  1.00  0.58           H  
ATOM   1404  HA  VAL A  91     -30.132 -18.903  23.520  1.00  0.58           H  
ATOM   1405  HB  VAL A  91     -32.579 -19.952  24.976  1.00  0.58           H  
ATOM   1406 1HG1 VAL A  91     -30.952 -20.877  26.600  1.00  0.58           H  
ATOM   1407 2HG1 VAL A  91     -30.725 -21.591  24.996  1.00  0.58           H  
ATOM   1408 3HG1 VAL A  91     -29.605 -20.339  25.567  1.00  0.58           H  
ATOM   1409 1HG2 VAL A  91     -31.778 -18.494  26.791  1.00  0.58           H  
ATOM   1410 2HG2 VAL A  91     -30.465 -17.943  25.759  1.00  0.58           H  
ATOM   1411 3HG2 VAL A  91     -32.127 -17.543  25.329  1.00  0.58           H  
ATOM   1412  N   LEU A  92     -29.950 -21.059  22.414  1.00  0.59           N  
ATOM   1413  CA  LEU A  92     -29.718 -22.324  21.760  1.00  0.59           C  
ATOM   1414  C   LEU A  92     -29.238 -23.219  22.870  1.00  0.59           C  
ATOM   1415  O   LEU A  92     -28.581 -22.745  23.798  1.00  0.59           O  
ATOM   1416  CB  LEU A  92     -28.644 -22.211  20.676  1.00  0.59           C  
ATOM   1417  CG  LEU A  92     -29.053 -21.632  19.325  1.00  0.59           C  
ATOM   1418  CD1 LEU A  92     -29.564 -20.207  19.517  1.00  0.59           C  
ATOM   1419  CD2 LEU A  92     -27.826 -21.664  18.388  1.00  0.59           C  
ATOM   1420  H   LEU A  92     -29.148 -20.492  22.671  1.00  0.59           H  
ATOM   1421  HA  LEU A  92     -30.646 -22.712  21.347  1.00  0.59           H  
ATOM   1422 1HB  LEU A  92     -27.891 -21.567  21.058  1.00  0.59           H  
ATOM   1423 2HB  LEU A  92     -28.212 -23.200  20.509  1.00  0.59           H  
ATOM   1424  HG  LEU A  92     -29.853 -22.224  18.894  1.00  0.59           H  
ATOM   1425 1HD1 LEU A  92     -29.846 -19.806  18.574  1.00  0.59           H  
ATOM   1426 2HD1 LEU A  92     -30.426 -20.211  20.160  1.00  0.59           H  
ATOM   1427 3HD1 LEU A  92     -28.788 -19.589  19.959  1.00  0.59           H  
ATOM   1428 1HD2 LEU A  92     -28.095 -21.257  17.417  1.00  0.59           H  
ATOM   1429 2HD2 LEU A  92     -27.023 -21.071  18.820  1.00  0.59           H  
ATOM   1430 3HD2 LEU A  92     -27.490 -22.689  18.268  1.00  0.59           H  
ATOM   1431  N   TYR A  93     -29.518 -24.486  22.790  1.00  0.64           N  
ATOM   1432  CA  TYR A  93     -29.043 -25.364  23.830  1.00  0.64           C  
ATOM   1433  C   TYR A  93     -27.966 -26.247  23.251  1.00  0.64           C  
ATOM   1434  O   TYR A  93     -28.062 -26.661  22.098  1.00  0.64           O  
ATOM   1435  CB  TYR A  93     -30.245 -26.125  24.370  1.00  0.64           C  
ATOM   1436  CG  TYR A  93     -31.248 -25.152  24.965  1.00  0.64           C  
ATOM   1437  CD1 TYR A  93     -32.145 -24.512  24.117  1.00  0.64           C  
ATOM   1438  CD2 TYR A  93     -31.277 -24.887  26.313  1.00  0.64           C  
ATOM   1439  CE1 TYR A  93     -33.052 -23.608  24.615  1.00  0.64           C  
ATOM   1440  CE2 TYR A  93     -32.197 -23.979  26.820  1.00  0.64           C  
ATOM   1441  CZ  TYR A  93     -33.077 -23.340  25.973  1.00  0.64           C  
ATOM   1442  OH  TYR A  93     -33.994 -22.439  26.474  1.00  0.64           O  
ATOM   1443  H   TYR A  93     -30.085 -24.826  22.019  1.00  0.64           H  
ATOM   1444  HA  TYR A  93     -28.596 -24.782  24.635  1.00  0.64           H  
ATOM   1445 1HB  TYR A  93     -30.729 -26.670  23.579  1.00  0.64           H  
ATOM   1446 2HB  TYR A  93     -29.934 -26.835  25.138  1.00  0.64           H  
ATOM   1447  HD1 TYR A  93     -32.122 -24.719  23.046  1.00  0.64           H  
ATOM   1448  HD2 TYR A  93     -30.577 -25.392  26.975  1.00  0.64           H  
ATOM   1449  HE1 TYR A  93     -33.744 -23.104  23.939  1.00  0.64           H  
ATOM   1450  HE2 TYR A  93     -32.226 -23.763  27.883  1.00  0.64           H  
ATOM   1451  HH  TYR A  93     -34.408 -21.968  25.745  1.00  0.64           H  
ATOM   1452  N   LEU A  94     -26.928 -26.506  24.022  1.00  0.75           N  
ATOM   1453  CA  LEU A  94     -25.845 -27.360  23.576  1.00  0.75           C  
ATOM   1454  C   LEU A  94     -25.700 -28.609  24.395  1.00  0.75           C  
ATOM   1455  O   LEU A  94     -25.505 -28.553  25.611  1.00  0.75           O  
ATOM   1456  CB  LEU A  94     -24.507 -26.609  23.578  1.00  0.75           C  
ATOM   1457  CG  LEU A  94     -23.286 -27.493  23.282  1.00  0.75           C  
ATOM   1458  CD1 LEU A  94     -23.399 -28.081  21.962  1.00  0.75           C  
ATOM   1459  CD2 LEU A  94     -22.056 -26.680  23.289  1.00  0.75           C  
ATOM   1460  H   LEU A  94     -26.884 -26.104  24.955  1.00  0.75           H  
ATOM   1461  HA  LEU A  94     -26.051 -27.665  22.556  1.00  0.75           H  
ATOM   1462 1HB  LEU A  94     -24.536 -25.828  22.847  1.00  0.75           H  
ATOM   1463 2HB  LEU A  94     -24.372 -26.155  24.555  1.00  0.75           H  
ATOM   1464  HG  LEU A  94     -23.229 -28.289  24.026  1.00  0.75           H  
ATOM   1465 1HD1 LEU A  94     -22.552 -28.689  21.817  1.00  0.75           H  
ATOM   1466 2HD1 LEU A  94     -24.268 -28.681  21.894  1.00  0.75           H  
ATOM   1467 3HD1 LEU A  94     -23.437 -27.307  21.213  1.00  0.75           H  
ATOM   1468 1HD2 LEU A  94     -21.205 -27.307  23.074  1.00  0.75           H  
ATOM   1469 2HD2 LEU A  94     -22.156 -25.929  22.525  1.00  0.75           H  
ATOM   1470 3HD2 LEU A  94     -21.915 -26.223  24.223  1.00  0.75           H  
ATOM   1471  N   VAL A  95     -25.775 -29.739  23.715  1.00  0.95           N  
ATOM   1472  CA  VAL A  95     -25.626 -31.003  24.381  1.00  0.95           C  
ATOM   1473  C   VAL A  95     -24.529 -31.805  23.703  1.00  0.95           C  
ATOM   1474  O   VAL A  95     -24.112 -31.514  22.576  1.00  0.95           O  
ATOM   1475  CB  VAL A  95     -26.964 -31.771  24.399  1.00  0.95           C  
ATOM   1476  CG1 VAL A  95     -28.026 -30.950  25.130  1.00  0.95           C  
ATOM   1477  CG2 VAL A  95     -27.394 -32.069  23.008  1.00  0.95           C  
ATOM   1478  H   VAL A  95     -25.954 -29.701  22.710  1.00  0.95           H  
ATOM   1479  HA  VAL A  95     -25.326 -30.820  25.404  1.00  0.95           H  
ATOM   1480  HB  VAL A  95     -26.835 -32.703  24.949  1.00  0.95           H  
ATOM   1481 1HG1 VAL A  95     -28.963 -31.508  25.155  1.00  0.95           H  
ATOM   1482 2HG1 VAL A  95     -27.693 -30.752  26.148  1.00  0.95           H  
ATOM   1483 3HG1 VAL A  95     -28.189 -30.006  24.610  1.00  0.95           H  
ATOM   1484 1HG2 VAL A  95     -28.333 -32.615  23.019  1.00  0.95           H  
ATOM   1485 2HG2 VAL A  95     -27.523 -31.130  22.456  1.00  0.95           H  
ATOM   1486 3HG2 VAL A  95     -26.631 -32.675  22.545  1.00  0.95           H  
ATOM   1487  N   ARG A  96     -24.033 -32.794  24.423  1.00  1.28           N  
ATOM   1488  CA  ARG A  96     -22.988 -33.674  23.941  1.00  1.28           C  
ATOM   1489  C   ARG A  96     -23.385 -35.109  24.237  1.00  1.28           C  
ATOM   1490  O   ARG A  96     -23.971 -35.396  25.292  1.00  1.28           O  
ATOM   1491  CB  ARG A  96     -21.673 -33.386  24.655  1.00  1.28           C  
ATOM   1492  CG  ARG A  96     -21.154 -31.959  24.526  1.00  1.28           C  
ATOM   1493  CD  ARG A  96     -19.912 -31.747  25.322  1.00  1.28           C  
ATOM   1494  NE  ARG A  96     -18.728 -32.405  24.741  1.00  1.28           N  
ATOM   1495  CZ  ARG A  96     -17.500 -32.388  25.313  1.00  1.28           C  
ATOM   1496  NH1 ARG A  96     -17.333 -31.772  26.465  1.00  1.28           N  
ATOM   1497  NH2 ARG A  96     -16.462 -32.972  24.727  1.00  1.28           N  
ATOM   1498  H   ARG A  96     -24.403 -32.948  25.346  1.00  1.28           H  
ATOM   1499  HA  ARG A  96     -22.864 -33.543  22.864  1.00  1.28           H  
ATOM   1500 1HB  ARG A  96     -21.782 -33.605  25.716  1.00  1.28           H  
ATOM   1501 2HB  ARG A  96     -20.902 -34.053  24.263  1.00  1.28           H  
ATOM   1502 1HG  ARG A  96     -20.945 -31.735  23.478  1.00  1.28           H  
ATOM   1503 2HG  ARG A  96     -21.906 -31.264  24.900  1.00  1.28           H  
ATOM   1504 1HD  ARG A  96     -19.713 -30.685  25.400  1.00  1.28           H  
ATOM   1505 2HD  ARG A  96     -20.064 -32.150  26.323  1.00  1.28           H  
ATOM   1506  HE  ARG A  96     -18.832 -32.883  23.851  1.00  1.28           H  
ATOM   1507 1HH1 ARG A  96     -18.120 -31.323  26.917  1.00  1.28           H  
ATOM   1508 2HH1 ARG A  96     -16.421 -31.750  26.898  1.00  1.28           H  
ATOM   1509 1HH2 ARG A  96     -16.557 -33.452  23.810  1.00  1.28           H  
ATOM   1510 2HH2 ARG A  96     -15.557 -32.947  25.167  1.00  1.28           H  
ATOM   1511  N   ARG A  97     -23.054 -36.019  23.331  1.00  1.82           N  
ATOM   1512  CA  ARG A  97     -23.302 -37.430  23.576  1.00  1.82           C  
ATOM   1513  C   ARG A  97     -22.136 -38.001  24.359  1.00  1.82           C  
ATOM   1514  O   ARG A  97     -20.981 -37.716  24.047  1.00  1.82           O  
ATOM   1515  CB  ARG A  97     -23.487 -38.174  22.265  1.00  1.82           C  
ATOM   1516  CG  ARG A  97     -24.732 -37.755  21.502  1.00  1.82           C  
ATOM   1517  CD  ARG A  97     -24.859 -38.440  20.187  1.00  1.82           C  
ATOM   1518  NE  ARG A  97     -26.043 -37.993  19.464  1.00  1.82           N  
ATOM   1519  CZ  ARG A  97     -26.346 -38.332  18.196  1.00  1.82           C  
ATOM   1520  NH1 ARG A  97     -25.548 -39.124  17.514  1.00  1.82           N  
ATOM   1521  NH2 ARG A  97     -27.448 -37.866  17.636  1.00  1.82           N  
ATOM   1522  H   ARG A  97     -22.604 -35.728  22.474  1.00  1.82           H  
ATOM   1523  HA  ARG A  97     -24.210 -37.535  24.170  1.00  1.82           H  
ATOM   1524 1HB  ARG A  97     -22.625 -38.003  21.622  1.00  1.82           H  
ATOM   1525 2HB  ARG A  97     -23.549 -39.246  22.455  1.00  1.82           H  
ATOM   1526 1HG  ARG A  97     -25.615 -37.992  22.096  1.00  1.82           H  
ATOM   1527 2HG  ARG A  97     -24.692 -36.685  21.334  1.00  1.82           H  
ATOM   1528 1HD  ARG A  97     -23.984 -38.223  19.577  1.00  1.82           H  
ATOM   1529 2HD  ARG A  97     -24.939 -39.515  20.340  1.00  1.82           H  
ATOM   1530  HE  ARG A  97     -26.685 -37.382  19.951  1.00  1.82           H  
ATOM   1531 1HH1 ARG A  97     -24.705 -39.481  17.941  1.00  1.82           H  
ATOM   1532 2HH1 ARG A  97     -25.778 -39.376  16.563  1.00  1.82           H  
ATOM   1533 1HH2 ARG A  97     -28.063 -37.258  18.159  1.00  1.82           H  
ATOM   1534 2HH2 ARG A  97     -27.677 -38.119  16.685  1.00  1.82           H  
ATOM   1535  N   LEU A  98     -22.433 -38.804  25.374  1.00  2.67           N  
ATOM   1536  CA  LEU A  98     -21.379 -39.399  26.185  1.00  2.67           C  
ATOM   1537  C   LEU A  98     -21.096 -40.852  25.804  1.00  2.67           C  
ATOM   1538  O   LEU A  98     -20.222 -41.501  26.377  1.00  2.67           O  
ATOM   1539  CB  LEU A  98     -21.774 -39.288  27.653  1.00  2.67           C  
ATOM   1540  CG  LEU A  98     -22.018 -37.836  28.122  1.00  2.67           C  
ATOM   1541  CD1 LEU A  98     -22.441 -37.840  29.576  1.00  2.67           C  
ATOM   1542  CD2 LEU A  98     -20.760 -37.009  27.900  1.00  2.67           C  
ATOM   1543  H   LEU A  98     -23.400 -38.991  25.599  1.00  2.67           H  
ATOM   1544  HA  LEU A  98     -20.463 -38.829  26.033  1.00  2.67           H  
ATOM   1545 1HB  LEU A  98     -22.685 -39.860  27.818  1.00  2.67           H  
ATOM   1546 2HB  LEU A  98     -20.979 -39.714  28.264  1.00  2.67           H  
ATOM   1547  HG  LEU A  98     -22.833 -37.399  27.538  1.00  2.67           H  
ATOM   1548 1HD1 LEU A  98     -22.632 -36.816  29.899  1.00  2.67           H  
ATOM   1549 2HD1 LEU A  98     -23.351 -38.431  29.687  1.00  2.67           H  
ATOM   1550 3HD1 LEU A  98     -21.650 -38.274  30.185  1.00  2.67           H  
ATOM   1551 1HD2 LEU A  98     -20.942 -35.981  28.219  1.00  2.67           H  
ATOM   1552 2HD2 LEU A  98     -19.939 -37.430  28.479  1.00  2.67           H  
ATOM   1553 3HD2 LEU A  98     -20.498 -37.017  26.840  1.00  2.67           H  
ATOM   1554  N   LYS A  99     -21.849 -41.349  24.826  1.00  3.89           N  
ATOM   1555  CA  LYS A  99     -21.741 -42.726  24.353  1.00  3.89           C  
ATOM   1556  C   LYS A  99     -21.760 -43.697  25.535  1.00  3.89           C  
ATOM   1557  O   LYS A  99     -22.646 -43.614  26.388  1.00  3.89           O  
ATOM   1558  CB  LYS A  99     -20.474 -42.888  23.512  1.00  3.89           C  
ATOM   1559  CG  LYS A  99     -20.422 -41.974  22.292  1.00  3.89           C  
ATOM   1560  CD  LYS A  99     -19.194 -42.256  21.435  1.00  3.89           C  
ATOM   1561  CE  LYS A  99     -19.141 -41.335  20.220  1.00  3.89           C  
ATOM   1562  NZ  LYS A  99     -17.926 -41.578  19.387  1.00  3.89           N  
ATOM   1563  H   LYS A  99     -22.526 -40.742  24.399  1.00  3.89           H  
ATOM   1564  HA  LYS A  99     -22.606 -42.949  23.727  1.00  3.89           H  
ATOM   1565 1HB  LYS A  99     -19.590 -42.693  24.124  1.00  3.89           H  
ATOM   1566 2HB  LYS A  99     -20.405 -43.911  23.142  1.00  3.89           H  
ATOM   1567 1HG  LYS A  99     -21.319 -42.120  21.691  1.00  3.89           H  
ATOM   1568 2HG  LYS A  99     -20.392 -40.933  22.620  1.00  3.89           H  
ATOM   1569 1HD  LYS A  99     -18.294 -42.109  22.034  1.00  3.89           H  
ATOM   1570 2HD  LYS A  99     -19.218 -43.291  21.095  1.00  3.89           H  
ATOM   1571 1HE  LYS A  99     -20.027 -41.502  19.609  1.00  3.89           H  
ATOM   1572 2HE  LYS A  99     -19.136 -40.298  20.559  1.00  3.89           H  
ATOM   1573 1HZ  LYS A  99     -17.929 -40.951  18.595  1.00  3.89           H  
ATOM   1574 2HZ  LYS A  99     -17.097 -41.414  19.942  1.00  3.89           H  
ATOM   1575 3HZ  LYS A  99     -17.927 -42.534  19.059  1.00  3.89           H  
ATOM   1576  N   SER A 100     -20.790 -44.608  25.590  1.00  5.41           N  
ATOM   1577  CA  SER A 100     -20.707 -45.546  26.698  1.00  5.41           C  
ATOM   1578  C   SER A 100     -19.295 -46.144  26.761  1.00  5.41           C  
ATOM   1579  O   SER A 100     -18.565 -46.079  25.773  1.00  5.41           O  
ATOM   1580  CB  SER A 100     -21.727 -46.657  26.507  1.00  5.41           C  
ATOM   1581  OG  SER A 100     -21.389 -47.455  25.412  1.00  5.41           O  
ATOM   1582  H   SER A 100     -20.090 -44.639  24.867  1.00  5.41           H  
ATOM   1583  HA  SER A 100     -20.935 -44.998  27.604  1.00  5.41           H  
ATOM   1584 1HB  SER A 100     -21.782 -47.275  27.393  1.00  5.41           H  
ATOM   1585 2HB  SER A 100     -22.714 -46.230  26.356  1.00  5.41           H  
ATOM   1586  HG  SER A 100     -20.599 -47.952  25.690  1.00  5.41           H  
ATOM   1587  N   PRO A 101     -18.871 -46.715  27.902  1.00  7.00           N  
ATOM   1588  CA  PRO A 101     -17.669 -47.521  28.044  1.00  7.00           C  
ATOM   1589  C   PRO A 101     -17.722 -48.705  27.087  1.00  7.00           C  
ATOM   1590  O   PRO A 101     -18.793 -49.277  26.870  1.00  7.00           O  
ATOM   1591  CB  PRO A 101     -17.734 -47.956  29.509  1.00  7.00           C  
ATOM   1592  CG  PRO A 101     -18.546 -46.873  30.194  1.00  7.00           C  
ATOM   1593  CD  PRO A 101     -19.578 -46.457  29.180  1.00  7.00           C  
ATOM   1594  HA  PRO A 101     -16.781 -46.900  27.847  1.00  7.00           H  
ATOM   1595 1HB  PRO A 101     -18.209 -48.941  29.574  1.00  7.00           H  
ATOM   1596 2HB  PRO A 101     -16.718 -48.059  29.916  1.00  7.00           H  
ATOM   1597 1HG  PRO A 101     -18.994 -47.262  31.120  1.00  7.00           H  
ATOM   1598 2HG  PRO A 101     -17.888 -46.039  30.486  1.00  7.00           H  
ATOM   1599 1HD  PRO A 101     -20.481 -47.073  29.278  1.00  7.00           H  
ATOM   1600 2HD  PRO A 101     -19.772 -45.388  29.328  1.00  7.00           H  
ATOM   1601  N   SER A 102     -16.578 -49.083  26.528  1.00  8.35           N  
ATOM   1602  CA  SER A 102     -16.532 -50.214  25.606  1.00  8.35           C  
ATOM   1603  C   SER A 102     -16.589 -51.560  26.322  1.00  8.35           C  
ATOM   1604  O   SER A 102     -16.292 -51.660  27.519  1.00  8.35           O  
ATOM   1605  CB  SER A 102     -15.272 -50.146  24.766  1.00  8.35           C  
ATOM   1606  OG  SER A 102     -14.136 -50.360  25.553  1.00  8.35           O  
ATOM   1607  H   SER A 102     -15.727 -48.576  26.737  1.00  8.35           H  
ATOM   1608  HA  SER A 102     -17.396 -50.149  24.944  1.00  8.35           H  
ATOM   1609 1HB  SER A 102     -15.320 -50.899  23.978  1.00  8.35           H  
ATOM   1610 2HB  SER A 102     -15.209 -49.172  24.285  1.00  8.35           H  
ATOM   1611  HG  SER A 102     -14.196 -51.276  25.853  1.00  8.35           H  
ATOM   1612  N   ARG A 103     -16.935 -52.592  25.562  1.00  9.24           N  
ATOM   1613  CA  ARG A 103     -16.970 -53.967  26.042  1.00  9.24           C  
ATOM   1614  C   ARG A 103     -16.428 -54.900  24.970  1.00  9.24           C  
ATOM   1615  O   ARG A 103     -15.551 -55.717  25.248  1.00  9.24           O  
ATOM   1616  OXT ARG A 103     -16.602 -54.580  23.795  1.00  9.24           O  
ATOM   1617  CB  ARG A 103     -18.392 -54.383  26.430  1.00  9.24           C  
ATOM   1618  CG  ARG A 103     -18.986 -53.678  27.668  1.00  9.24           C  
ATOM   1619  CD  ARG A 103     -18.311 -54.141  28.915  1.00  9.24           C  
ATOM   1620  NE  ARG A 103     -18.891 -53.571  30.125  1.00  9.24           N  
ATOM   1621  CZ  ARG A 103     -18.543 -52.387  30.673  1.00  9.24           C  
ATOM   1622  NH1 ARG A 103     -17.615 -51.632  30.122  1.00  9.24           N  
ATOM   1623  NH2 ARG A 103     -19.136 -51.984  31.788  1.00  9.24           N  
ATOM   1624  H   ARG A 103     -17.181 -52.416  24.597  1.00  9.24           H  
ATOM   1625  HA  ARG A 103     -16.337 -54.045  26.926  1.00  9.24           H  
ATOM   1626 1HB  ARG A 103     -19.064 -54.189  25.596  1.00  9.24           H  
ATOM   1627 2HB  ARG A 103     -18.414 -55.456  26.622  1.00  9.24           H  
ATOM   1628 1HG  ARG A 103     -18.877 -52.599  27.592  1.00  9.24           H  
ATOM   1629 2HG  ARG A 103     -20.043 -53.923  27.747  1.00  9.24           H  
ATOM   1630 1HD  ARG A 103     -18.385 -55.225  28.984  1.00  9.24           H  
ATOM   1631 2HD  ARG A 103     -17.261 -53.853  28.877  1.00  9.24           H  
ATOM   1632  HE  ARG A 103     -19.606 -54.107  30.594  1.00  9.24           H  
ATOM   1633 1HH1 ARG A 103     -17.143 -51.910  29.245  1.00  9.24           H  
ATOM   1634 2HH1 ARG A 103     -17.358 -50.763  30.554  1.00  9.24           H  
ATOM   1635 1HH2 ARG A 103     -19.846 -52.562  32.219  1.00  9.24           H  
ATOM   1636 2HH2 ARG A 103     -18.879 -51.104  32.207  1.00  9.24           H  
TER    1637
ENDMDL

REMARK ID 657101 MODEL 2 2025-02-08_00000309_1_19
PFRMAT TS
TARGET 2025-02-08_00000309_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.760 -10.776  -5.249  1.00 10.00           N  
ATOM      2  CA  MET A   1       6.958 -11.230  -3.879  1.00 10.00           C  
ATOM      3  C   MET A   1       7.179 -10.046  -2.946  1.00 10.00           C  
ATOM      4  O   MET A   1       7.296  -8.904  -3.396  1.00 10.00           O  
ATOM      5  CB  MET A   1       8.134 -12.205  -3.814  1.00 10.00           C  
ATOM      6  CG  MET A   1       7.956 -13.444  -4.681  1.00 10.00           C  
ATOM      7  SD  MET A   1       6.565 -14.475  -4.151  1.00 10.00           S  
ATOM      8  CE  MET A   1       7.232 -15.213  -2.655  1.00 10.00           C  
ATOM      9 1H   MET A   1       7.134 -11.453  -5.897  1.00 10.00           H  
ATOM     10 2H   MET A   1       5.758 -10.671  -5.405  1.00 10.00           H  
ATOM     11 3H   MET A   1       7.215  -9.886  -5.380  1.00 10.00           H  
ATOM     12  HA  MET A   1       6.054 -11.744  -3.552  1.00 10.00           H  
ATOM     13 1HB  MET A   1       9.045 -11.701  -4.133  1.00 10.00           H  
ATOM     14 2HB  MET A   1       8.286 -12.534  -2.788  1.00 10.00           H  
ATOM     15 1HG  MET A   1       7.782 -13.137  -5.712  1.00 10.00           H  
ATOM     16 2HG  MET A   1       8.863 -14.046  -4.652  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.489 -15.879  -2.213  1.00 10.00           H  
ATOM     18 2HE  MET A   1       8.129 -15.785  -2.902  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.488 -14.430  -1.942  1.00 10.00           H  
ATOM     20  N   GLY A   2       7.242 -10.318  -1.644  1.00 10.00           N  
ATOM     21  CA  GLY A   2       7.426  -9.269  -0.639  1.00 10.00           C  
ATOM     22  C   GLY A   2       6.076  -8.752  -0.142  1.00 10.00           C  
ATOM     23  O   GLY A   2       5.038  -9.020  -0.747  1.00 10.00           O  
ATOM     24  H   GLY A   2       7.151 -11.274  -1.327  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       8.005  -9.663   0.198  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       8.000  -8.449  -1.069  1.00 10.00           H  
ATOM     27  N   SER A   3       6.076  -7.997   0.958  1.00 10.00           N  
ATOM     28  CA  SER A   3       4.821  -7.482   1.528  1.00 10.00           C  
ATOM     29  C   SER A   3       4.095  -6.487   0.606  1.00 10.00           C  
ATOM     30  O   SER A   3       2.886  -6.287   0.713  1.00 10.00           O  
ATOM     31  CB  SER A   3       5.101  -6.839   2.868  1.00 10.00           C  
ATOM     32  OG  SER A   3       5.868  -5.680   2.720  1.00 10.00           O  
ATOM     33  H   SER A   3       6.951  -7.794   1.418  1.00 10.00           H  
ATOM     34  HA  SER A   3       4.155  -8.329   1.692  1.00 10.00           H  
ATOM     35 1HB  SER A   3       4.164  -6.600   3.364  1.00 10.00           H  
ATOM     36 2HB  SER A   3       5.635  -7.550   3.498  1.00 10.00           H  
ATOM     37  HG  SER A   3       5.275  -5.019   2.346  1.00 10.00           H  
ATOM     38  N   SER A   4       4.842  -5.904  -0.330  1.00 10.00           N  
ATOM     39  CA  SER A   4       4.317  -4.957  -1.311  1.00 10.00           C  
ATOM     40  C   SER A   4       3.782  -5.664  -2.565  1.00 10.00           C  
ATOM     41  O   SER A   4       3.358  -5.016  -3.517  1.00 10.00           O  
ATOM     42  CB  SER A   4       5.368  -3.916  -1.663  1.00 10.00           C  
ATOM     43  OG  SER A   4       6.487  -4.489  -2.275  1.00 10.00           O  
ATOM     44  H   SER A   4       5.826  -6.124  -0.351  1.00 10.00           H  
ATOM     45  HA  SER A   4       3.480  -4.425  -0.855  1.00 10.00           H  
ATOM     46 1HB  SER A   4       4.923  -3.177  -2.336  1.00 10.00           H  
ATOM     47 2HB  SER A   4       5.670  -3.390  -0.761  1.00 10.00           H  
ATOM     48  HG  SER A   4       6.150  -5.029  -2.998  1.00 10.00           H  
ATOM     49  N   HIS A   5       3.809  -7.002  -2.567  1.00 10.00           N  
ATOM     50  CA  HIS A   5       3.321  -7.818  -3.678  1.00 10.00           C  
ATOM     51  C   HIS A   5       1.868  -7.492  -4.031  1.00 10.00           C  
ATOM     52  O   HIS A   5       1.503  -7.423  -5.204  1.00 10.00           O  
ATOM     53  CB  HIS A   5       3.414  -9.312  -3.329  1.00 10.00           C  
ATOM     54  CG  HIS A   5       2.983 -10.269  -4.419  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       3.792 -10.592  -5.515  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       1.831 -10.966  -4.586  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       3.137 -11.445  -6.298  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       1.955 -11.686  -5.757  1.00 10.00           N  
ATOM     59  H   HIS A   5       4.186  -7.503  -1.763  1.00 10.00           H  
ATOM     60  HA  HIS A   5       3.933  -7.628  -4.562  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       4.434  -9.547  -3.083  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       2.822  -9.510  -2.435  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       0.967 -10.954  -3.917  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       3.509 -11.878  -7.227  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       1.247 -12.298  -6.138  1.00 10.00           H  
ATOM     66  N   HIS A   6       1.022  -7.352  -3.013  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -0.396  -7.120  -3.234  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.636  -5.788  -3.941  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.192  -4.736  -3.478  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.124  -7.115  -1.886  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.082  -8.435  -1.178  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -1.749  -9.549  -1.640  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -0.444  -8.820  -0.045  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -1.531 -10.561  -0.817  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -0.744 -10.146   0.159  1.00 10.00           N  
ATOM     76  H   HIS A   6       1.382  -7.407  -2.070  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -0.807  -7.916  -3.857  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -0.686  -6.355  -1.230  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.170  -6.848  -2.040  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       0.188  -8.191   0.591  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -1.934 -11.569  -0.929  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -0.413 -10.708   0.932  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.468  -5.813  -4.979  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.793  -4.617  -5.761  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.680  -3.612  -5.022  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.953  -2.524  -5.527  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.418  -5.017  -7.099  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.705  -5.769  -6.991  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -3.760  -7.090  -6.580  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -4.978  -5.406  -7.259  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -5.015  -7.498  -6.599  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -5.773  -6.500  -7.011  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.829  -6.707  -5.285  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.860  -4.099  -5.997  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.606  -4.116  -7.684  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.711  -5.627  -7.661  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -5.314  -4.430  -7.610  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -5.368  -8.490  -6.324  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -6.775  -6.530  -7.126  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.117  -3.987  -3.825  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.923  -3.135  -2.970  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.094  -2.539  -1.828  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.661  -1.996  -0.876  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -5.085  -3.920  -2.352  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -6.100  -4.444  -3.323  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -7.005  -3.630  -3.978  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -6.369  -5.704  -3.728  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -7.783  -4.370  -4.746  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -7.420  -5.632  -4.611  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.858  -4.903  -3.495  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.329  -2.309  -3.552  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.678  -4.769  -1.804  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.602  -3.287  -1.631  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -7.044  -2.629  -3.935  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -5.928  -6.671  -3.480  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -8.570  -3.915  -5.348  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.761  -2.641  -1.897  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.945  -2.094  -0.819  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.056  -0.569  -0.770  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.427   0.084  -1.746  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.540  -2.493  -0.962  1.00 10.00           C  
ATOM    122  CG  HIS A   9       1.323  -1.769  -2.050  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       1.854  -0.503  -1.860  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       1.681  -2.140  -3.306  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       2.491  -0.126  -2.956  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       2.407  -1.095  -3.845  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.308  -3.128  -2.671  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.303  -2.473   0.136  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.050  -2.320  -0.013  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.603  -3.562  -1.173  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       2.073  -0.123  -0.959  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       1.511  -3.043  -3.894  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       2.978   0.849  -3.008  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.713  -0.013   0.378  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.708   1.428   0.609  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.233   1.693   1.774  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.788   0.729   2.291  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.128   1.950   0.883  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.783   1.375   2.107  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.600   1.899   3.372  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.616   0.320   2.253  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.293   1.186   4.243  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.918   0.223   3.592  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.438  -0.618   1.137  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.318   1.947  -0.266  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.098   3.036   0.992  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.765   1.729   0.025  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.282   2.826   3.566  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.041  -0.394   1.538  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -3.281   1.440   5.304  1.00 10.00           H  
ATOM    151  N   GLY A  11       0.452   2.987   2.107  1.00 23.50           N  
ATOM    152  CA  GLY A  11       1.317   2.620   3.255  1.00 23.50           C  
ATOM    153  C   GLY A  11       2.792   2.411   2.879  1.00 23.50           C  
ATOM    154  O   GLY A  11       3.390   1.363   3.159  1.00 23.50           O  
ATOM    155  H   GLY A  11       0.761   3.849   2.532  1.00 23.50           H  
ATOM    156 1HA  GLY A  11       1.296   3.480   3.925  1.00 23.50           H  
ATOM    157 2HA  GLY A  11       0.921   1.816   3.881  1.00 23.50           H  
ATOM    158  N   SER A  12       3.400   3.451   2.290  1.00 21.79           N  
ATOM    159  CA  SER A  12       4.789   3.430   1.813  1.00 21.79           C  
ATOM    160  C   SER A  12       5.807   3.104   2.913  1.00 21.79           C  
ATOM    161  O   SER A  12       6.931   2.694   2.632  1.00 21.79           O  
ATOM    162  CB  SER A  12       5.128   4.771   1.193  1.00 21.79           C  
ATOM    163  OG  SER A  12       5.101   5.794   2.157  1.00 21.79           O  
ATOM    164  H   SER A  12       2.864   4.290   2.120  1.00 21.79           H  
ATOM    165  HA  SER A  12       4.869   2.663   1.038  1.00 21.79           H  
ATOM    166 1HB  SER A  12       6.120   4.716   0.753  1.00 21.79           H  
ATOM    167 2HB  SER A  12       4.423   4.998   0.393  1.00 21.79           H  
ATOM    168  HG  SER A  12       5.413   6.586   1.710  1.00 21.79           H  
ATOM    169  N   SER A  13       5.397   3.228   4.175  1.00 19.47           N  
ATOM    170  CA  SER A  13       6.247   2.899   5.315  1.00 19.47           C  
ATOM    171  C   SER A  13       6.624   1.409   5.308  1.00 19.47           C  
ATOM    172  O   SER A  13       7.572   0.998   5.978  1.00 19.47           O  
ATOM    173  CB  SER A  13       5.538   3.236   6.611  1.00 19.47           C  
ATOM    174  OG  SER A  13       4.422   2.411   6.805  1.00 19.47           O  
ATOM    175  H   SER A  13       4.465   3.571   4.336  1.00 19.47           H  
ATOM    176  HA  SER A  13       7.160   3.488   5.250  1.00 19.47           H  
ATOM    177 1HB  SER A  13       6.232   3.111   7.439  1.00 19.47           H  
ATOM    178 2HB  SER A  13       5.227   4.278   6.597  1.00 19.47           H  
ATOM    179  HG  SER A  13       4.717   1.518   6.596  1.00 19.47           H  
ATOM    180  N   GLY A  14       5.878   0.602   4.544  1.00 16.89           N  
ATOM    181  CA  GLY A  14       6.115  -0.828   4.412  1.00 16.89           C  
ATOM    182  C   GLY A  14       7.178  -1.182   3.356  1.00 16.89           C  
ATOM    183  O   GLY A  14       7.410  -2.360   3.091  1.00 16.89           O  
ATOM    184  H   GLY A  14       5.093   0.996   4.020  1.00 16.89           H  
ATOM    185 1HA  GLY A  14       6.416  -1.235   5.378  1.00 16.89           H  
ATOM    186 2HA  GLY A  14       5.174  -1.314   4.148  1.00 16.89           H  
ATOM    187  N   GLU A  15       7.796  -0.185   2.715  1.00 14.40           N  
ATOM    188  CA  GLU A  15       8.821  -0.474   1.709  1.00 14.40           C  
ATOM    189  C   GLU A  15       9.956  -1.303   2.314  1.00 14.40           C  
ATOM    190  O   GLU A  15      10.497  -0.961   3.368  1.00 14.40           O  
ATOM    191  CB  GLU A  15       9.408   0.817   1.113  1.00 14.40           C  
ATOM    192  CG  GLU A  15      10.421   0.587  -0.043  1.00 14.40           C  
ATOM    193  CD  GLU A  15      10.991   1.866  -0.651  1.00 14.40           C  
ATOM    194  OE1 GLU A  15      10.821   2.918  -0.083  1.00 14.40           O  
ATOM    195  OE2 GLU A  15      11.575   1.776  -1.706  1.00 14.40           O  
ATOM    196  H   GLU A  15       7.559   0.787   2.918  1.00 14.40           H  
ATOM    197  HA  GLU A  15       8.366  -1.055   0.906  1.00 14.40           H  
ATOM    198 1HB  GLU A  15       8.598   1.439   0.731  1.00 14.40           H  
ATOM    199 2HB  GLU A  15       9.910   1.383   1.897  1.00 14.40           H  
ATOM    200 1HG  GLU A  15      11.254  -0.009   0.334  1.00 14.40           H  
ATOM    201 2HG  GLU A  15       9.931   0.010  -0.825  1.00 14.40           H  
ATOM    202  N   ASN A  16      10.349  -2.366   1.621  1.00 12.23           N  
ATOM    203  CA  ASN A  16      11.430  -3.235   2.079  1.00 12.23           C  
ATOM    204  C   ASN A  16      12.563  -3.295   1.071  1.00 12.23           C  
ATOM    205  O   ASN A  16      12.372  -3.691  -0.079  1.00 12.23           O  
ATOM    206  CB  ASN A  16      10.924  -4.627   2.397  1.00 12.23           C  
ATOM    207  CG  ASN A  16      10.005  -4.651   3.596  1.00 12.23           C  
ATOM    208  OD1 ASN A  16      10.453  -4.561   4.747  1.00 12.23           O  
ATOM    209  ND2 ASN A  16       8.734  -4.766   3.343  1.00 12.23           N  
ATOM    210  H   ASN A  16       9.866  -2.590   0.762  1.00 12.23           H  
ATOM    211  HA  ASN A  16      11.844  -2.812   2.995  1.00 12.23           H  
ATOM    212 1HB  ASN A  16      10.389  -5.024   1.535  1.00 12.23           H  
ATOM    213 2HB  ASN A  16      11.773  -5.287   2.587  1.00 12.23           H  
ATOM    214 1HD2 ASN A  16       8.070  -4.769   4.092  1.00 12.23           H  
ATOM    215 2HD2 ASN A  16       8.417  -4.816   2.399  1.00 12.23           H  
ATOM    216  N   LEU A  17      13.736  -2.855   1.501  1.00 10.45           N  
ATOM    217  CA  LEU A  17      14.902  -2.841   0.640  1.00 10.45           C  
ATOM    218  C   LEU A  17      15.773  -4.051   0.927  1.00 10.45           C  
ATOM    219  O   LEU A  17      15.902  -4.468   2.078  1.00 10.45           O  
ATOM    220  CB  LEU A  17      15.704  -1.564   0.872  1.00 10.45           C  
ATOM    221  CG  LEU A  17      14.942  -0.264   0.638  1.00 10.45           C  
ATOM    222  CD1 LEU A  17      15.845   0.911   0.971  1.00 10.45           C  
ATOM    223  CD2 LEU A  17      14.473  -0.211  -0.797  1.00 10.45           C  
ATOM    224  H   LEU A  17      13.818  -2.530   2.455  1.00 10.45           H  
ATOM    225  HA  LEU A  17      14.577  -2.881  -0.399  1.00 10.45           H  
ATOM    226 1HB  LEU A  17      16.063  -1.560   1.897  1.00 10.45           H  
ATOM    227 2HB  LEU A  17      16.565  -1.573   0.202  1.00 10.45           H  
ATOM    228  HG  LEU A  17      14.073  -0.221   1.299  1.00 10.45           H  
ATOM    229 1HD1 LEU A  17      15.298   1.842   0.814  1.00 10.45           H  
ATOM    230 2HD1 LEU A  17      16.159   0.846   2.014  1.00 10.45           H  
ATOM    231 3HD1 LEU A  17      16.723   0.892   0.326  1.00 10.45           H  
ATOM    232 1HD2 LEU A  17      13.920   0.718  -0.964  1.00 10.45           H  
ATOM    233 2HD2 LEU A  17      15.333  -0.247  -1.464  1.00 10.45           H  
ATOM    234 3HD2 LEU A  17      13.819  -1.059  -1.000  1.00 10.45           H  
ATOM    235  N   TYR A  18      16.380  -4.594  -0.119  1.00  8.98           N  
ATOM    236  CA  TYR A  18      17.271  -5.736   0.013  1.00  8.98           C  
ATOM    237  C   TYR A  18      18.600  -5.358  -0.612  1.00  8.98           C  
ATOM    238  O   TYR A  18      18.629  -4.577  -1.564  1.00  8.98           O  
ATOM    239  CB  TYR A  18      16.641  -6.954  -0.660  1.00  8.98           C  
ATOM    240  CG  TYR A  18      15.296  -7.334  -0.036  1.00  8.98           C  
ATOM    241  CD1 TYR A  18      14.130  -6.710  -0.476  1.00  8.98           C  
ATOM    242  CD2 TYR A  18      15.225  -8.286   0.967  1.00  8.98           C  
ATOM    243  CE1 TYR A  18      12.912  -7.033   0.082  1.00  8.98           C  
ATOM    244  CE2 TYR A  18      13.999  -8.610   1.526  1.00  8.98           C  
ATOM    245  CZ  TYR A  18      12.848  -7.988   1.084  1.00  8.98           C  
ATOM    246  OH  TYR A  18      11.630  -8.315   1.637  1.00  8.98           O  
ATOM    247  H   TYR A  18      16.218  -4.204  -1.035  1.00  8.98           H  
ATOM    248  HA  TYR A  18      17.439  -5.947   1.069  1.00  8.98           H  
ATOM    249 1HB  TYR A  18      16.485  -6.752  -1.719  1.00  8.98           H  
ATOM    250 2HB  TYR A  18      17.313  -7.809  -0.580  1.00  8.98           H  
ATOM    251  HD1 TYR A  18      14.178  -5.956  -1.262  1.00  8.98           H  
ATOM    252  HD2 TYR A  18      16.133  -8.777   1.318  1.00  8.98           H  
ATOM    253  HE1 TYR A  18      12.007  -6.536  -0.267  1.00  8.98           H  
ATOM    254  HE2 TYR A  18      13.944  -9.360   2.315  1.00  8.98           H  
ATOM    255  HH  TYR A  18      10.936  -7.846   1.173  1.00  8.98           H  
ATOM    256  N   PHE A  19      19.700  -5.889  -0.078  1.00  7.69           N  
ATOM    257  CA  PHE A  19      21.002  -5.486  -0.588  1.00  7.69           C  
ATOM    258  C   PHE A  19      21.916  -6.641  -0.992  1.00  7.69           C  
ATOM    259  O   PHE A  19      22.372  -7.434  -0.162  1.00  7.69           O  
ATOM    260  CB  PHE A  19      21.684  -4.629   0.481  1.00  7.69           C  
ATOM    261  CG  PHE A  19      20.839  -3.419   0.852  1.00  7.69           C  
ATOM    262  CD1 PHE A  19      19.843  -3.527   1.828  1.00  7.69           C  
ATOM    263  CD2 PHE A  19      21.002  -2.202   0.217  1.00  7.69           C  
ATOM    264  CE1 PHE A  19      19.047  -2.451   2.154  1.00  7.69           C  
ATOM    265  CE2 PHE A  19      20.200  -1.120   0.548  1.00  7.69           C  
ATOM    266  CZ  PHE A  19      19.227  -1.247   1.517  1.00  7.69           C  
ATOM    267  H   PHE A  19      19.630  -6.541   0.689  1.00  7.69           H  
ATOM    268  HA  PHE A  19      20.844  -4.868  -1.472  1.00  7.69           H  
ATOM    269 1HB  PHE A  19      21.854  -5.220   1.381  1.00  7.69           H  
ATOM    270 2HB  PHE A  19      22.653  -4.282   0.122  1.00  7.69           H  
ATOM    271  HD1 PHE A  19      19.693  -4.480   2.334  1.00  7.69           H  
ATOM    272  HD2 PHE A  19      21.765  -2.100  -0.554  1.00  7.69           H  
ATOM    273  HE1 PHE A  19      18.273  -2.557   2.916  1.00  7.69           H  
ATOM    274  HE2 PHE A  19      20.338  -0.168   0.039  1.00  7.69           H  
ATOM    275  HZ  PHE A  19      18.599  -0.397   1.772  1.00  7.69           H  
ATOM    276  N   GLN A  20      22.265  -6.682  -2.279  1.00  6.41           N  
ATOM    277  CA  GLN A  20      23.150  -7.723  -2.811  1.00  6.41           C  
ATOM    278  C   GLN A  20      24.528  -7.603  -2.164  1.00  6.41           C  
ATOM    279  O   GLN A  20      25.235  -8.595  -1.948  1.00  6.41           O  
ATOM    280  CB  GLN A  20      23.260  -7.606  -4.334  1.00  6.41           C  
ATOM    281  CG  GLN A  20      21.976  -7.969  -5.065  1.00  6.41           C  
ATOM    282  CD  GLN A  20      22.086  -7.803  -6.569  1.00  6.41           C  
ATOM    283  OE1 GLN A  20      22.878  -6.998  -7.070  1.00  6.41           O  
ATOM    284  NE2 GLN A  20      21.284  -8.568  -7.303  1.00  6.41           N  
ATOM    285  H   GLN A  20      21.872  -5.998  -2.912  1.00  6.41           H  
ATOM    286  HA  GLN A  20      22.734  -8.699  -2.564  1.00  6.41           H  
ATOM    287 1HB  GLN A  20      23.532  -6.586  -4.607  1.00  6.41           H  
ATOM    288 2HB  GLN A  20      24.052  -8.263  -4.693  1.00  6.41           H  
ATOM    289 1HG  GLN A  20      21.741  -9.013  -4.855  1.00  6.41           H  
ATOM    290 2HG  GLN A  20      21.174  -7.326  -4.705  1.00  6.41           H  
ATOM    291 1HE2 GLN A  20      21.306  -8.504  -8.301  1.00  6.41           H  
ATOM    292 2HE2 GLN A  20      20.658  -9.207  -6.857  1.00  6.41           H  
ATOM    293  N   GLY A  21      24.868  -6.363  -1.803  1.00  5.05           N  
ATOM    294  CA  GLY A  21      26.123  -5.988  -1.167  1.00  5.05           C  
ATOM    295  C   GLY A  21      26.314  -6.657   0.195  1.00  5.05           C  
ATOM    296  O   GLY A  21      27.418  -6.652   0.733  1.00  5.05           O  
ATOM    297  H   GLY A  21      24.205  -5.630  -2.005  1.00  5.05           H  
ATOM    298 1HA  GLY A  21      26.956  -6.255  -1.822  1.00  5.05           H  
ATOM    299 2HA  GLY A  21      26.154  -4.908  -1.041  1.00  5.05           H  
ATOM    300  N   SER A  22      25.244  -7.243   0.760  1.00  3.73           N  
ATOM    301  CA  SER A  22      25.347  -7.948   2.030  1.00  3.73           C  
ATOM    302  C   SER A  22      26.273  -9.172   1.933  1.00  3.73           C  
ATOM    303  O   SER A  22      26.759  -9.662   2.954  1.00  3.73           O  
ATOM    304  CB  SER A  22      23.965  -8.362   2.509  1.00  3.73           C  
ATOM    305  OG  SER A  22      23.379  -9.293   1.642  1.00  3.73           O  
ATOM    306  H   SER A  22      24.336  -7.226   0.300  1.00  3.73           H  
ATOM    307  HA  SER A  22      25.770  -7.264   2.764  1.00  3.73           H  
ATOM    308 1HB  SER A  22      24.041  -8.793   3.507  1.00  3.73           H  
ATOM    309 2HB  SER A  22      23.326  -7.483   2.578  1.00  3.73           H  
ATOM    310  HG  SER A  22      23.032  -8.757   0.887  1.00  3.73           H  
ATOM    311  N   GLY A  23      26.513  -9.680   0.713  1.00  2.63           N  
ATOM    312  CA  GLY A  23      27.439 -10.794   0.517  1.00  2.63           C  
ATOM    313  C   GLY A  23      26.954 -12.177   0.961  1.00  2.63           C  
ATOM    314  O   GLY A  23      27.771 -13.027   1.302  1.00  2.63           O  
ATOM    315  H   GLY A  23      26.075  -9.249  -0.103  1.00  2.63           H  
ATOM    316 1HA  GLY A  23      27.695 -10.839  -0.543  1.00  2.63           H  
ATOM    317 2HA  GLY A  23      28.369 -10.564   1.035  1.00  2.63           H  
ATOM    318  N   GLY A  24      25.643 -12.411   0.995  1.00  1.82           N  
ATOM    319  CA  GLY A  24      25.129 -13.717   1.427  1.00  1.82           C  
ATOM    320  C   GLY A  24      25.615 -14.898   0.562  1.00  1.82           C  
ATOM    321  O   GLY A  24      25.809 -16.005   1.071  1.00  1.82           O  
ATOM    322  H   GLY A  24      25.003 -11.680   0.723  1.00  1.82           H  
ATOM    323 1HA  GLY A  24      25.424 -13.886   2.462  1.00  1.82           H  
ATOM    324 2HA  GLY A  24      24.040 -13.690   1.416  1.00  1.82           H  
ATOM    325  N   SER A  25      25.773 -14.663  -0.745  1.00  1.28           N  
ATOM    326  CA  SER A  25      26.227 -15.692  -1.689  1.00  1.28           C  
ATOM    327  C   SER A  25      27.750 -15.722  -1.823  1.00  1.28           C  
ATOM    328  O   SER A  25      28.430 -14.768  -1.445  1.00  1.28           O  
ATOM    329  CB  SER A  25      25.586 -15.472  -3.048  1.00  1.28           C  
ATOM    330  OG  SER A  25      26.015 -14.263  -3.634  1.00  1.28           O  
ATOM    331  H   SER A  25      25.591 -13.732  -1.088  1.00  1.28           H  
ATOM    332  HA  SER A  25      25.908 -16.667  -1.318  1.00  1.28           H  
ATOM    333 1HB  SER A  25      25.845 -16.307  -3.702  1.00  1.28           H  
ATOM    334 2HB  SER A  25      24.502 -15.466  -2.947  1.00  1.28           H  
ATOM    335  HG  SER A  25      25.614 -14.240  -4.539  1.00  1.28           H  
ATOM    336  N   MET A  26      28.273 -16.786  -2.443  1.00  0.95           N  
ATOM    337  CA  MET A  26      29.705 -16.912  -2.700  1.00  0.95           C  
ATOM    338  C   MET A  26      29.942 -17.464  -4.099  1.00  0.95           C  
ATOM    339  O   MET A  26      29.086 -18.139  -4.668  1.00  0.95           O  
ATOM    340  CB  MET A  26      30.360 -17.859  -1.687  1.00  0.95           C  
ATOM    341  CG  MET A  26      29.869 -19.309  -1.752  1.00  0.95           C  
ATOM    342  SD  MET A  26      30.631 -20.403  -0.519  1.00  0.95           S  
ATOM    343  CE  MET A  26      29.934 -22.004  -0.948  1.00  0.95           C  
ATOM    344  H   MET A  26      27.662 -17.551  -2.717  1.00  0.95           H  
ATOM    345  HA  MET A  26      30.170 -15.928  -2.639  1.00  0.95           H  
ATOM    346 1HB  MET A  26      31.415 -17.883  -1.869  1.00  0.95           H  
ATOM    347 2HB  MET A  26      30.206 -17.481  -0.676  1.00  0.95           H  
ATOM    348 1HG  MET A  26      28.798 -19.330  -1.604  1.00  0.95           H  
ATOM    349 2HG  MET A  26      30.090 -19.700  -2.742  1.00  0.95           H  
ATOM    350 1HE  MET A  26      30.314 -22.766  -0.264  1.00  0.95           H  
ATOM    351 2HE  MET A  26      28.854 -21.962  -0.883  1.00  0.95           H  
ATOM    352 3HE  MET A  26      30.221 -22.257  -1.955  1.00  0.95           H  
ATOM    353  N   LYS A  27      31.106 -17.181  -4.663  1.00  0.75           N  
ATOM    354  CA  LYS A  27      31.439 -17.774  -5.953  1.00  0.75           C  
ATOM    355  C   LYS A  27      32.325 -18.992  -5.788  1.00  0.75           C  
ATOM    356  O   LYS A  27      33.313 -18.926  -5.058  1.00  0.75           O  
ATOM    357  CB  LYS A  27      32.140 -16.768  -6.873  1.00  0.75           C  
ATOM    358  CG  LYS A  27      32.470 -17.327  -8.279  1.00  0.75           C  
ATOM    359  CD  LYS A  27      33.135 -16.283  -9.173  1.00  0.75           C  
ATOM    360  CE  LYS A  27      32.149 -15.183  -9.557  1.00  0.75           C  
ATOM    361  NZ  LYS A  27      32.716 -14.238 -10.559  1.00  0.75           N  
ATOM    362  H   LYS A  27      31.774 -16.583  -4.191  1.00  0.75           H  
ATOM    363  HA  LYS A  27      30.520 -18.089  -6.434  1.00  0.75           H  
ATOM    364 1HB  LYS A  27      31.515 -15.884  -6.995  1.00  0.75           H  
ATOM    365 2HB  LYS A  27      33.079 -16.449  -6.414  1.00  0.75           H  
ATOM    366 1HG  LYS A  27      33.153 -18.175  -8.182  1.00  0.75           H  
ATOM    367 2HG  LYS A  27      31.553 -17.684  -8.757  1.00  0.75           H  
ATOM    368 1HD  LYS A  27      33.986 -15.843  -8.651  1.00  0.75           H  
ATOM    369 2HD  LYS A  27      33.505 -16.764 -10.079  1.00  0.75           H  
ATOM    370 1HE  LYS A  27      31.250 -15.639  -9.973  1.00  0.75           H  
ATOM    371 2HE  LYS A  27      31.881 -14.625  -8.661  1.00  0.75           H  
ATOM    372 1HZ  LYS A  27      32.037 -13.533 -10.783  1.00  0.75           H  
ATOM    373 2HZ  LYS A  27      33.545 -13.803 -10.192  1.00  0.75           H  
ATOM    374 3HZ  LYS A  27      32.955 -14.754 -11.422  1.00  0.75           H  
ATOM    375  N   ILE A  28      31.975 -20.084  -6.467  1.00  0.65           N  
ATOM    376  CA  ILE A  28      32.831 -21.275  -6.468  1.00  0.65           C  
ATOM    377  C   ILE A  28      33.129 -21.596  -7.918  1.00  0.65           C  
ATOM    378  O   ILE A  28      32.438 -21.119  -8.825  1.00  0.65           O  
ATOM    379  CB  ILE A  28      32.217 -22.532  -5.790  1.00  0.65           C  
ATOM    380  CG1 ILE A  28      30.961 -23.001  -6.538  1.00  0.65           C  
ATOM    381  CG2 ILE A  28      31.915 -22.249  -4.311  1.00  0.65           C  
ATOM    382  CD1 ILE A  28      30.440 -24.357  -6.062  1.00  0.65           C  
ATOM    383  H   ILE A  28      31.119 -20.050  -7.022  1.00  0.65           H  
ATOM    384  HA  ILE A  28      33.775 -21.052  -5.972  1.00  0.65           H  
ATOM    385  HB  ILE A  28      32.944 -23.349  -5.842  1.00  0.65           H  
ATOM    386 1HG1 ILE A  28      30.186 -22.255  -6.421  1.00  0.65           H  
ATOM    387 2HG1 ILE A  28      31.200 -23.085  -7.600  1.00  0.65           H  
ATOM    388 1HG2 ILE A  28      31.515 -23.148  -3.844  1.00  0.65           H  
ATOM    389 2HG2 ILE A  28      32.837 -21.955  -3.800  1.00  0.65           H  
ATOM    390 3HG2 ILE A  28      31.194 -21.444  -4.233  1.00  0.65           H  
ATOM    391 1HD1 ILE A  28      29.560 -24.634  -6.629  1.00  0.65           H  
ATOM    392 2HD1 ILE A  28      31.206 -25.105  -6.205  1.00  0.65           H  
ATOM    393 3HD1 ILE A  28      30.187 -24.303  -5.014  1.00  0.65           H  
ATOM    394  N   TYR A  29      34.139 -22.413  -8.143  1.00  0.62           N  
ATOM    395  CA  TYR A  29      34.487 -22.765  -9.500  1.00  0.62           C  
ATOM    396  C   TYR A  29      34.331 -24.243  -9.747  1.00  0.62           C  
ATOM    397  O   TYR A  29      34.552 -25.044  -8.838  1.00  0.62           O  
ATOM    398  CB  TYR A  29      35.937 -22.376  -9.765  1.00  0.62           C  
ATOM    399  CG  TYR A  29      36.216 -20.899  -9.670  1.00  0.62           C  
ATOM    400  CD1 TYR A  29      36.521 -20.334  -8.447  1.00  0.62           C  
ATOM    401  CD2 TYR A  29      36.184 -20.107 -10.796  1.00  0.62           C  
ATOM    402  CE1 TYR A  29      36.793 -18.976  -8.365  1.00  0.62           C  
ATOM    403  CE2 TYR A  29      36.461 -18.761 -10.705  1.00  0.62           C  
ATOM    404  CZ  TYR A  29      36.761 -18.199  -9.500  1.00  0.62           C  
ATOM    405  OH  TYR A  29      37.038 -16.852  -9.422  1.00  0.62           O  
ATOM    406  H   TYR A  29      34.684 -22.788  -7.363  1.00  0.62           H  
ATOM    407  HA  TYR A  29      33.837 -22.229 -10.183  1.00  0.62           H  
ATOM    408 1HB  TYR A  29      36.578 -22.885  -9.045  1.00  0.62           H  
ATOM    409 2HB  TYR A  29      36.225 -22.716 -10.745  1.00  0.62           H  
ATOM    410  HD1 TYR A  29      36.551 -20.959  -7.552  1.00  0.62           H  
ATOM    411  HD2 TYR A  29      35.942 -20.539 -11.760  1.00  0.62           H  
ATOM    412  HE1 TYR A  29      37.039 -18.520  -7.417  1.00  0.62           H  
ATOM    413  HE2 TYR A  29      36.441 -18.139 -11.603  1.00  0.62           H  
ATOM    414  HH  TYR A  29      36.988 -16.465 -10.303  1.00  0.62           H  
ATOM    415  N   VAL A  30      33.963 -24.598 -10.969  1.00  0.63           N  
ATOM    416  CA  VAL A  30      33.915 -26.002 -11.328  1.00  0.63           C  
ATOM    417  C   VAL A  30      34.764 -26.272 -12.563  1.00  0.63           C  
ATOM    418  O   VAL A  30      34.562 -25.655 -13.607  1.00  0.63           O  
ATOM    419  CB  VAL A  30      32.474 -26.452 -11.564  1.00  0.63           C  
ATOM    420  CG1 VAL A  30      32.478 -27.924 -11.947  1.00  0.63           C  
ATOM    421  CG2 VAL A  30      31.652 -26.173 -10.297  1.00  0.63           C  
ATOM    422  H   VAL A  30      33.715 -23.873 -11.641  1.00  0.63           H  
ATOM    423  HA  VAL A  30      34.303 -26.573 -10.500  1.00  0.63           H  
ATOM    424  HB  VAL A  30      32.052 -25.906 -12.390  1.00  0.63           H  
ATOM    425 1HG1 VAL A  30      31.484 -28.257 -12.127  1.00  0.63           H  
ATOM    426 2HG1 VAL A  30      33.070 -28.062 -12.847  1.00  0.63           H  
ATOM    427 3HG1 VAL A  30      32.916 -28.512 -11.133  1.00  0.63           H  
ATOM    428 1HG2 VAL A  30      30.656 -26.471 -10.441  1.00  0.63           H  
ATOM    429 2HG2 VAL A  30      32.067 -26.716  -9.472  1.00  0.63           H  
ATOM    430 3HG2 VAL A  30      31.669 -25.108 -10.072  1.00  0.63           H  
ATOM    431  N   LYS A  31      35.732 -27.176 -12.441  1.00  0.66           N  
ATOM    432  CA  LYS A  31      36.624 -27.465 -13.561  1.00  0.66           C  
ATOM    433  C   LYS A  31      36.251 -28.737 -14.301  1.00  0.66           C  
ATOM    434  O   LYS A  31      36.235 -29.822 -13.724  1.00  0.66           O  
ATOM    435  CB  LYS A  31      38.072 -27.560 -13.103  1.00  0.66           C  
ATOM    436  CG  LYS A  31      39.036 -27.794 -14.260  1.00  0.66           C  
ATOM    437  CD  LYS A  31      40.474 -27.869 -13.809  1.00  0.66           C  
ATOM    438  CE  LYS A  31      41.398 -28.071 -15.000  1.00  0.66           C  
ATOM    439  NZ  LYS A  31      42.826 -28.177 -14.586  1.00  0.66           N  
ATOM    440  H   LYS A  31      35.836 -27.664 -11.555  1.00  0.66           H  
ATOM    441  HA  LYS A  31      36.552 -26.650 -14.279  1.00  0.66           H  
ATOM    442 1HB  LYS A  31      38.358 -26.640 -12.595  1.00  0.66           H  
ATOM    443 2HB  LYS A  31      38.172 -28.370 -12.394  1.00  0.66           H  
ATOM    444 1HG  LYS A  31      38.779 -28.735 -14.750  1.00  0.66           H  
ATOM    445 2HG  LYS A  31      38.928 -26.998 -15.000  1.00  0.66           H  
ATOM    446 1HD  LYS A  31      40.749 -26.959 -13.279  1.00  0.66           H  
ATOM    447 2HD  LYS A  31      40.590 -28.712 -13.142  1.00  0.66           H  
ATOM    448 1HE  LYS A  31      41.109 -28.984 -15.523  1.00  0.66           H  
ATOM    449 2HE  LYS A  31      41.288 -27.225 -15.682  1.00  0.66           H  
ATOM    450 1HZ  LYS A  31      43.405 -28.309 -15.403  1.00  0.66           H  
ATOM    451 2HZ  LYS A  31      43.104 -27.330 -14.111  1.00  0.66           H  
ATOM    452 3HZ  LYS A  31      42.939 -28.965 -13.964  1.00  0.66           H  
ATOM    453  N   LEU A  32      35.979 -28.596 -15.587  1.00  0.70           N  
ATOM    454  CA  LEU A  32      35.580 -29.693 -16.449  1.00  0.70           C  
ATOM    455  C   LEU A  32      36.794 -30.448 -16.979  1.00  0.70           C  
ATOM    456  O   LEU A  32      37.904 -29.913 -17.040  1.00  0.70           O  
ATOM    457  CB  LEU A  32      34.745 -29.143 -17.608  1.00  0.70           C  
ATOM    458  CG  LEU A  32      33.251 -28.901 -17.297  1.00  0.70           C  
ATOM    459  CD1 LEU A  32      33.116 -27.877 -16.156  1.00  0.70           C  
ATOM    460  CD2 LEU A  32      32.549 -28.390 -18.537  1.00  0.70           C  
ATOM    461  H   LEU A  32      36.032 -27.668 -15.999  1.00  0.70           H  
ATOM    462  HA  LEU A  32      34.971 -30.387 -15.870  1.00  0.70           H  
ATOM    463 1HB  LEU A  32      35.179 -28.203 -17.909  1.00  0.70           H  
ATOM    464 2HB  LEU A  32      34.809 -29.829 -18.450  1.00  0.70           H  
ATOM    465  HG  LEU A  32      32.800 -29.836 -16.990  1.00  0.70           H  
ATOM    466 1HD1 LEU A  32      32.064 -27.706 -15.933  1.00  0.70           H  
ATOM    467 2HD1 LEU A  32      33.611 -28.251 -15.270  1.00  0.70           H  
ATOM    468 3HD1 LEU A  32      33.581 -26.941 -16.459  1.00  0.70           H  
ATOM    469 1HD2 LEU A  32      31.501 -28.239 -18.319  1.00  0.70           H  
ATOM    470 2HD2 LEU A  32      32.981 -27.455 -18.849  1.00  0.70           H  
ATOM    471 3HD2 LEU A  32      32.651 -29.120 -19.339  1.00  0.70           H  
ATOM    472  N   GLN A  33      36.569 -31.670 -17.439  1.00  0.73           N  
ATOM    473  CA  GLN A  33      37.641 -32.484 -18.013  1.00  0.73           C  
ATOM    474  C   GLN A  33      38.325 -31.849 -19.227  1.00  0.73           C  
ATOM    475  O   GLN A  33      39.506 -32.092 -19.465  1.00  0.73           O  
ATOM    476  CB  GLN A  33      37.115 -33.881 -18.366  1.00  0.73           C  
ATOM    477  CG  GLN A  33      36.849 -34.732 -17.142  1.00  0.73           C  
ATOM    478  CD  GLN A  33      36.214 -36.117 -17.419  1.00  0.73           C  
ATOM    479  OE1 GLN A  33      35.045 -36.255 -17.841  1.00  0.73           O  
ATOM    480  NE2 GLN A  33      37.009 -37.158 -17.184  1.00  0.73           N  
ATOM    481  H   GLN A  33      35.639 -32.062 -17.348  1.00  0.73           H  
ATOM    482  HA  GLN A  33      38.403 -32.607 -17.243  1.00  0.73           H  
ATOM    483 1HB  GLN A  33      36.185 -33.791 -18.927  1.00  0.73           H  
ATOM    484 2HB  GLN A  33      37.837 -34.396 -18.999  1.00  0.73           H  
ATOM    485 1HG  GLN A  33      37.796 -34.897 -16.633  1.00  0.73           H  
ATOM    486 2HG  GLN A  33      36.192 -34.163 -16.497  1.00  0.73           H  
ATOM    487 1HE2 GLN A  33      36.689 -38.091 -17.349  1.00  0.73           H  
ATOM    488 2HE2 GLN A  33      37.943 -37.009 -16.851  1.00  0.73           H  
ATOM    489  N   ASP A  34      37.602 -31.038 -20.005  1.00  0.75           N  
ATOM    490  CA  ASP A  34      38.217 -30.411 -21.178  1.00  0.75           C  
ATOM    491  C   ASP A  34      38.970 -29.112 -20.827  1.00  0.75           C  
ATOM    492  O   ASP A  34      39.450 -28.410 -21.718  1.00  0.75           O  
ATOM    493  CB  ASP A  34      37.175 -30.136 -22.273  1.00  0.75           C  
ATOM    494  CG  ASP A  34      36.122 -29.044 -21.967  1.00  0.75           C  
ATOM    495  OD1 ASP A  34      36.230 -28.320 -20.986  1.00  0.75           O  
ATOM    496  OD2 ASP A  34      35.199 -28.948 -22.742  1.00  0.75           O  
ATOM    497  H   ASP A  34      36.634 -30.865 -19.782  1.00  0.75           H  
ATOM    498  HA  ASP A  34      38.944 -31.110 -21.591  1.00  0.75           H  
ATOM    499 1HB  ASP A  34      37.699 -29.848 -23.186  1.00  0.75           H  
ATOM    500 2HB  ASP A  34      36.646 -31.063 -22.493  1.00  0.75           H  
ATOM    501  N   GLY A  35      39.067 -28.792 -19.531  1.00  0.74           N  
ATOM    502  CA  GLY A  35      39.751 -27.599 -19.043  1.00  0.74           C  
ATOM    503  C   GLY A  35      38.831 -26.399 -18.780  1.00  0.74           C  
ATOM    504  O   GLY A  35      39.253 -25.424 -18.151  1.00  0.74           O  
ATOM    505  H   GLY A  35      38.650 -29.398 -18.829  1.00  0.74           H  
ATOM    506 1HA  GLY A  35      40.266 -27.857 -18.119  1.00  0.74           H  
ATOM    507 2HA  GLY A  35      40.519 -27.314 -19.759  1.00  0.74           H  
ATOM    508  N   THR A  36      37.583 -26.452 -19.243  1.00  0.72           N  
ATOM    509  CA  THR A  36      36.652 -25.349 -19.007  1.00  0.72           C  
ATOM    510  C   THR A  36      36.377 -25.121 -17.530  1.00  0.72           C  
ATOM    511  O   THR A  36      36.110 -26.065 -16.791  1.00  0.72           O  
ATOM    512  CB  THR A  36      35.304 -25.590 -19.711  1.00  0.72           C  
ATOM    513  OG1 THR A  36      35.505 -25.700 -21.106  1.00  0.72           O  
ATOM    514  CG2 THR A  36      34.310 -24.489 -19.405  1.00  0.72           C  
ATOM    515  H   THR A  36      37.257 -27.261 -19.789  1.00  0.72           H  
ATOM    516  HA  THR A  36      37.093 -24.439 -19.410  1.00  0.72           H  
ATOM    517  HB  THR A  36      34.905 -26.516 -19.369  1.00  0.72           H  
ATOM    518  HG1 THR A  36      35.779 -26.634 -21.283  1.00  0.72           H  
ATOM    519 1HG2 THR A  36      33.372 -24.708 -19.909  1.00  0.72           H  
ATOM    520 2HG2 THR A  36      34.138 -24.441 -18.334  1.00  0.72           H  
ATOM    521 3HG2 THR A  36      34.697 -23.535 -19.754  1.00  0.72           H  
ATOM    522  N   VAL A  37      36.431 -23.870 -17.086  1.00  0.70           N  
ATOM    523  CA  VAL A  37      36.097 -23.596 -15.696  1.00  0.70           C  
ATOM    524  C   VAL A  37      34.845 -22.733 -15.632  1.00  0.70           C  
ATOM    525  O   VAL A  37      34.752 -21.696 -16.291  1.00  0.70           O  
ATOM    526  CB  VAL A  37      37.259 -22.944 -14.936  1.00  0.70           C  
ATOM    527  CG1 VAL A  37      36.823 -22.647 -13.507  1.00  0.70           C  
ATOM    528  CG2 VAL A  37      38.448 -23.894 -14.924  1.00  0.70           C  
ATOM    529  H   VAL A  37      36.684 -23.118 -17.710  1.00  0.70           H  
ATOM    530  HA  VAL A  37      35.883 -24.536 -15.202  1.00  0.70           H  
ATOM    531  HB  VAL A  37      37.532 -22.007 -15.415  1.00  0.70           H  
ATOM    532 1HG1 VAL A  37      37.644 -22.186 -12.961  1.00  0.70           H  
ATOM    533 2HG1 VAL A  37      35.972 -21.973 -13.522  1.00  0.70           H  
ATOM    534 3HG1 VAL A  37      36.539 -23.582 -13.018  1.00  0.70           H  
ATOM    535 1HG2 VAL A  37      39.273 -23.442 -14.380  1.00  0.70           H  
ATOM    536 2HG2 VAL A  37      38.155 -24.811 -14.436  1.00  0.70           H  
ATOM    537 3HG2 VAL A  37      38.763 -24.110 -15.943  1.00  0.70           H  
ATOM    538  N   ILE A  38      33.880 -23.198 -14.853  1.00  0.68           N  
ATOM    539  CA  ILE A  38      32.589 -22.558 -14.702  1.00  0.68           C  
ATOM    540  C   ILE A  38      32.483 -21.796 -13.397  1.00  0.68           C  
ATOM    541  O   ILE A  38      32.836 -22.317 -12.337  1.00  0.68           O  
ATOM    542  CB  ILE A  38      31.494 -23.630 -14.747  1.00  0.68           C  
ATOM    543  CG1 ILE A  38      31.637 -24.417 -16.009  1.00  0.68           C  
ATOM    544  CG2 ILE A  38      30.117 -23.010 -14.665  1.00  0.68           C  
ATOM    545  CD1 ILE A  38      31.495 -23.582 -17.262  1.00  0.68           C  
ATOM    546  H   ILE A  38      34.053 -24.068 -14.359  1.00  0.68           H  
ATOM    547  HA  ILE A  38      32.447 -21.857 -15.522  1.00  0.68           H  
ATOM    548  HB  ILE A  38      31.629 -24.309 -13.920  1.00  0.68           H  
ATOM    549 1HG1 ILE A  38      32.624 -24.877 -16.017  1.00  0.68           H  
ATOM    550 2HG1 ILE A  38      30.903 -25.200 -16.003  1.00  0.68           H  
ATOM    551 1HG2 ILE A  38      29.362 -23.793 -14.696  1.00  0.68           H  
ATOM    552 2HG2 ILE A  38      30.030 -22.456 -13.739  1.00  0.68           H  
ATOM    553 3HG2 ILE A  38      29.971 -22.333 -15.504  1.00  0.68           H  
ATOM    554 1HD1 ILE A  38      31.619 -24.209 -18.137  1.00  0.68           H  
ATOM    555 2HD1 ILE A  38      30.505 -23.121 -17.286  1.00  0.68           H  
ATOM    556 3HD1 ILE A  38      32.256 -22.804 -17.272  1.00  0.68           H  
ATOM    557  N   GLU A  39      32.036 -20.547 -13.479  1.00  0.68           N  
ATOM    558  CA  GLU A  39      31.848 -19.726 -12.287  1.00  0.68           C  
ATOM    559  C   GLU A  39      30.408 -19.832 -11.808  1.00  0.68           C  
ATOM    560  O   GLU A  39      29.484 -19.472 -12.544  1.00  0.68           O  
ATOM    561  CB  GLU A  39      32.178 -18.266 -12.591  1.00  0.68           C  
ATOM    562  CG  GLU A  39      33.622 -18.031 -12.964  1.00  0.68           C  
ATOM    563  CD  GLU A  39      33.989 -16.570 -13.156  1.00  0.68           C  
ATOM    564  OE1 GLU A  39      33.139 -15.724 -12.965  1.00  0.68           O  
ATOM    565  OE2 GLU A  39      35.114 -16.300 -13.497  1.00  0.68           O  
ATOM    566  H   GLU A  39      31.798 -20.170 -14.386  1.00  0.68           H  
ATOM    567  HA  GLU A  39      32.504 -20.091 -11.492  1.00  0.68           H  
ATOM    568 1HB  GLU A  39      31.554 -17.917 -13.413  1.00  0.68           H  
ATOM    569 2HB  GLU A  39      31.944 -17.657 -11.723  1.00  0.68           H  
ATOM    570 1HG  GLU A  39      34.211 -18.439 -12.178  1.00  0.68           H  
ATOM    571 2HG  GLU A  39      33.851 -18.586 -13.874  1.00  0.68           H  
ATOM    572  N   LEU A  40      30.207 -20.352 -10.601  1.00  0.69           N  
ATOM    573  CA  LEU A  40      28.854 -20.515 -10.089  1.00  0.69           C  
ATOM    574  C   LEU A  40      28.594 -19.583  -8.921  1.00  0.69           C  
ATOM    575  O   LEU A  40      29.460 -19.417  -8.060  1.00  0.69           O  
ATOM    576  CB  LEU A  40      28.635 -21.939  -9.586  1.00  0.69           C  
ATOM    577  CG  LEU A  40      28.906 -23.053 -10.544  1.00  0.69           C  
ATOM    578  CD1 LEU A  40      28.670 -24.318  -9.837  1.00  0.69           C  
ATOM    579  CD2 LEU A  40      28.033 -22.937 -11.727  1.00  0.69           C  
ATOM    580  H   LEU A  40      31.006 -20.636 -10.032  1.00  0.69           H  
ATOM    581  HA  LEU A  40      28.143 -20.294 -10.881  1.00  0.69           H  
ATOM    582 1HB  LEU A  40      29.269 -22.092  -8.724  1.00  0.69           H  
ATOM    583 2HB  LEU A  40      27.598 -22.032  -9.270  1.00  0.69           H  
ATOM    584  HG  LEU A  40      29.955 -23.023 -10.858  1.00  0.69           H  
ATOM    585 1HD1 LEU A  40      28.873 -25.120 -10.491  1.00  0.69           H  
ATOM    586 2HD1 LEU A  40      29.328 -24.377  -8.980  1.00  0.69           H  
ATOM    587 3HD1 LEU A  40      27.629 -24.367  -9.511  1.00  0.69           H  
ATOM    588 1HD2 LEU A  40      28.234 -23.754 -12.411  1.00  0.69           H  
ATOM    589 2HD2 LEU A  40      27.011 -22.972 -11.423  1.00  0.69           H  
ATOM    590 3HD2 LEU A  40      28.237 -21.992 -12.207  1.00  0.69           H  
ATOM    591  N   GLU A  41      27.382 -19.035  -8.841  1.00  0.71           N  
ATOM    592  CA  GLU A  41      26.993 -18.261  -7.665  1.00  0.71           C  
ATOM    593  C   GLU A  41      26.162 -19.173  -6.784  1.00  0.71           C  
ATOM    594  O   GLU A  41      25.052 -19.586  -7.166  1.00  0.71           O  
ATOM    595  CB  GLU A  41      26.216 -16.995  -8.026  1.00  0.71           C  
ATOM    596  CG  GLU A  41      25.847 -16.152  -6.801  1.00  0.71           C  
ATOM    597  CD  GLU A  41      25.105 -14.877  -7.117  1.00  0.71           C  
ATOM    598  OE1 GLU A  41      24.749 -14.672  -8.254  1.00  0.71           O  
ATOM    599  OE2 GLU A  41      24.910 -14.094  -6.207  1.00  0.71           O  
ATOM    600  H   GLU A  41      26.718 -19.177  -9.589  1.00  0.71           H  
ATOM    601  HA  GLU A  41      27.886 -17.973  -7.106  1.00  0.71           H  
ATOM    602 1HB  GLU A  41      26.812 -16.378  -8.698  1.00  0.71           H  
ATOM    603 2HB  GLU A  41      25.297 -17.264  -8.547  1.00  0.71           H  
ATOM    604 1HG  GLU A  41      25.225 -16.760  -6.144  1.00  0.71           H  
ATOM    605 2HG  GLU A  41      26.763 -15.911  -6.256  1.00  0.71           H  
ATOM    606  N   VAL A  42      26.725 -19.540  -5.648  1.00  0.73           N  
ATOM    607  CA  VAL A  42      26.142 -20.526  -4.766  1.00  0.73           C  
ATOM    608  C   VAL A  42      26.078 -20.092  -3.325  1.00  0.73           C  
ATOM    609  O   VAL A  42      26.736 -19.140  -2.902  1.00  0.73           O  
ATOM    610  CB  VAL A  42      26.957 -21.826  -4.824  1.00  0.73           C  
ATOM    611  CG1 VAL A  42      26.989 -22.417  -6.239  1.00  0.73           C  
ATOM    612  CG2 VAL A  42      28.333 -21.509  -4.350  1.00  0.73           C  
ATOM    613  H   VAL A  42      27.622 -19.120  -5.388  1.00  0.73           H  
ATOM    614  HA  VAL A  42      25.127 -20.729  -5.095  1.00  0.73           H  
ATOM    615  HB  VAL A  42      26.495 -22.566  -4.167  1.00  0.73           H  
ATOM    616 1HG1 VAL A  42      27.568 -23.332  -6.237  1.00  0.73           H  
ATOM    617 2HG1 VAL A  42      25.975 -22.634  -6.560  1.00  0.73           H  
ATOM    618 3HG1 VAL A  42      27.444 -21.707  -6.910  1.00  0.73           H  
ATOM    619 1HG2 VAL A  42      28.927 -22.397  -4.352  1.00  0.73           H  
ATOM    620 2HG2 VAL A  42      28.789 -20.761  -5.005  1.00  0.73           H  
ATOM    621 3HG2 VAL A  42      28.265 -21.120  -3.346  1.00  0.73           H  
ATOM    622  N   GLU A  43      25.298 -20.805  -2.553  1.00  0.72           N  
ATOM    623  CA  GLU A  43      25.338 -20.634  -1.109  1.00  0.72           C  
ATOM    624  C   GLU A  43      25.889 -21.901  -0.471  1.00  0.72           C  
ATOM    625  O   GLU A  43      25.694 -22.978  -1.013  1.00  0.72           O  
ATOM    626  CB  GLU A  43      23.941 -20.326  -0.552  1.00  0.72           C  
ATOM    627  CG  GLU A  43      23.342 -19.000  -1.044  1.00  0.72           C  
ATOM    628  CD  GLU A  43      21.994 -18.659  -0.408  1.00  0.72           C  
ATOM    629  OE1 GLU A  43      21.549 -19.393   0.447  1.00  0.72           O  
ATOM    630  OE2 GLU A  43      21.411 -17.670  -0.792  1.00  0.72           O  
ATOM    631  H   GLU A  43      24.714 -21.521  -3.000  1.00  0.72           H  
ATOM    632  HA  GLU A  43      25.977 -19.789  -0.895  1.00  0.72           H  
ATOM    633 1HB  GLU A  43      23.253 -21.127  -0.841  1.00  0.72           H  
ATOM    634 2HB  GLU A  43      23.969 -20.302   0.532  1.00  0.72           H  
ATOM    635 1HG  GLU A  43      24.046 -18.198  -0.818  1.00  0.72           H  
ATOM    636 2HG  GLU A  43      23.226 -19.049  -2.124  1.00  0.72           H  
ATOM    637  N   PRO A  44      26.542 -21.839   0.696  1.00  0.70           N  
ATOM    638  CA  PRO A  44      26.984 -22.995   1.463  1.00  0.70           C  
ATOM    639  C   PRO A  44      25.853 -24.012   1.685  1.00  0.70           C  
ATOM    640  O   PRO A  44      26.096 -25.218   1.755  1.00  0.70           O  
ATOM    641  CB  PRO A  44      27.428 -22.351   2.780  1.00  0.70           C  
ATOM    642  CG  PRO A  44      27.877 -20.963   2.387  1.00  0.70           C  
ATOM    643  CD  PRO A  44      26.923 -20.536   1.293  1.00  0.70           C  
ATOM    644  HA  PRO A  44      27.839 -23.466   0.956  1.00  0.70           H  
ATOM    645 1HB  PRO A  44      26.593 -22.352   3.499  1.00  0.70           H  
ATOM    646 2HB  PRO A  44      28.240 -22.941   3.227  1.00  0.70           H  
ATOM    647 1HG  PRO A  44      27.843 -20.293   3.259  1.00  0.70           H  
ATOM    648 2HG  PRO A  44      28.923 -20.990   2.049  1.00  0.70           H  
ATOM    649 1HD  PRO A  44      26.050 -20.010   1.707  1.00  0.70           H  
ATOM    650 2HD  PRO A  44      27.496 -19.917   0.588  1.00  0.70           H  
ATOM    651  N   SER A  45      24.605 -23.532   1.739  1.00  0.67           N  
ATOM    652  CA  SER A  45      23.464 -24.406   1.962  1.00  0.67           C  
ATOM    653  C   SER A  45      22.919 -25.036   0.676  1.00  0.67           C  
ATOM    654  O   SER A  45      21.996 -25.850   0.734  1.00  0.67           O  
ATOM    655  CB  SER A  45      22.353 -23.633   2.637  1.00  0.67           C  
ATOM    656  OG  SER A  45      22.739 -23.197   3.913  1.00  0.67           O  
ATOM    657  H   SER A  45      24.438 -22.541   1.653  1.00  0.67           H  
ATOM    658  HA  SER A  45      23.782 -25.214   2.621  1.00  0.67           H  
ATOM    659 1HB  SER A  45      22.090 -22.771   2.017  1.00  0.67           H  
ATOM    660 2HB  SER A  45      21.470 -24.264   2.714  1.00  0.67           H  
ATOM    661  HG  SER A  45      21.980 -22.725   4.271  1.00  0.67           H  
ATOM    662  N   ASP A  46      23.458 -24.659  -0.487  1.00  0.64           N  
ATOM    663  CA  ASP A  46      22.994 -25.255  -1.737  1.00  0.64           C  
ATOM    664  C   ASP A  46      23.351 -26.716  -1.740  1.00  0.64           C  
ATOM    665  O   ASP A  46      24.431 -27.100  -1.284  1.00  0.64           O  
ATOM    666  CB  ASP A  46      23.650 -24.633  -2.981  1.00  0.64           C  
ATOM    667  CG  ASP A  46      23.150 -23.247  -3.377  1.00  0.64           C  
ATOM    668  OD1 ASP A  46      22.169 -22.777  -2.876  1.00  0.64           O  
ATOM    669  OD2 ASP A  46      23.805 -22.634  -4.206  1.00  0.64           O  
ATOM    670  H   ASP A  46      24.206 -23.976  -0.514  1.00  0.64           H  
ATOM    671  HA  ASP A  46      21.914 -25.161  -1.809  1.00  0.64           H  
ATOM    672 1HB  ASP A  46      24.727 -24.573  -2.817  1.00  0.64           H  
ATOM    673 2HB  ASP A  46      23.496 -25.311  -3.830  1.00  0.64           H  
ATOM    674  N   THR A  47      22.468 -27.534  -2.293  1.00  0.60           N  
ATOM    675  CA  THR A  47      22.803 -28.935  -2.391  1.00  0.60           C  
ATOM    676  C   THR A  47      23.743 -29.136  -3.545  1.00  0.60           C  
ATOM    677  O   THR A  47      23.804 -28.304  -4.449  1.00  0.60           O  
ATOM    678  CB  THR A  47      21.550 -29.784  -2.578  1.00  0.60           C  
ATOM    679  OG1 THR A  47      20.878 -29.354  -3.767  1.00  0.60           O  
ATOM    680  CG2 THR A  47      20.634 -29.659  -1.376  1.00  0.60           C  
ATOM    681  H   THR A  47      21.573 -27.188  -2.655  1.00  0.60           H  
ATOM    682  HA  THR A  47      23.273 -29.254  -1.486  1.00  0.60           H  
ATOM    683  HB  THR A  47      21.842 -30.824  -2.693  1.00  0.60           H  
ATOM    684  HG1 THR A  47      20.531 -28.434  -3.606  1.00  0.60           H  
ATOM    685 1HG2 THR A  47      19.749 -30.274  -1.527  1.00  0.60           H  
ATOM    686 2HG2 THR A  47      21.163 -29.996  -0.484  1.00  0.60           H  
ATOM    687 3HG2 THR A  47      20.338 -28.615  -1.255  1.00  0.60           H  
ATOM    688  N   ILE A  48      24.418 -30.264  -3.556  1.00  0.58           N  
ATOM    689  CA  ILE A  48      25.275 -30.617  -4.662  1.00  0.58           C  
ATOM    690  C   ILE A  48      24.446 -30.736  -5.928  1.00  0.58           C  
ATOM    691  O   ILE A  48      24.876 -30.295  -6.988  1.00  0.58           O  
ATOM    692  CB  ILE A  48      26.081 -31.857  -4.357  1.00  0.58           C  
ATOM    693  CG1 ILE A  48      27.029 -31.564  -3.184  1.00  0.58           C  
ATOM    694  CG2 ILE A  48      26.833 -32.336  -5.565  1.00  0.58           C  
ATOM    695  CD1 ILE A  48      28.033 -30.443  -3.453  1.00  0.58           C  
ATOM    696  H   ILE A  48      24.335 -30.888  -2.751  1.00  0.58           H  
ATOM    697  HA  ILE A  48      25.986 -29.800  -4.808  1.00  0.58           H  
ATOM    698  HB  ILE A  48      25.402 -32.614  -4.038  1.00  0.58           H  
ATOM    699 1HG1 ILE A  48      26.443 -31.281  -2.322  1.00  0.58           H  
ATOM    700 2HG1 ILE A  48      27.550 -32.475  -2.943  1.00  0.58           H  
ATOM    701 1HG2 ILE A  48      27.377 -33.246  -5.316  1.00  0.58           H  
ATOM    702 2HG2 ILE A  48      26.126 -32.543  -6.365  1.00  0.58           H  
ATOM    703 3HG2 ILE A  48      27.528 -31.569  -5.874  1.00  0.58           H  
ATOM    704 1HD1 ILE A  48      28.663 -30.305  -2.572  1.00  0.58           H  
ATOM    705 2HD1 ILE A  48      28.651 -30.704  -4.309  1.00  0.58           H  
ATOM    706 3HD1 ILE A  48      27.499 -29.517  -3.665  1.00  0.58           H  
ATOM    707  N   LEU A  49      23.241 -31.317  -5.831  1.00  0.56           N  
ATOM    708  CA  LEU A  49      22.399 -31.368  -7.014  1.00  0.56           C  
ATOM    709  C   LEU A  49      22.158 -29.955  -7.549  1.00  0.56           C  
ATOM    710  O   LEU A  49      22.276 -29.726  -8.748  1.00  0.56           O  
ATOM    711  CB  LEU A  49      21.062 -32.030  -6.731  1.00  0.56           C  
ATOM    712  CG  LEU A  49      20.147 -32.107  -7.947  1.00  0.56           C  
ATOM    713  CD1 LEU A  49      20.850 -32.929  -9.034  1.00  0.56           C  
ATOM    714  CD2 LEU A  49      18.830 -32.739  -7.545  1.00  0.56           C  
ATOM    715  H   LEU A  49      22.911 -31.720  -4.954  1.00  0.56           H  
ATOM    716  HA  LEU A  49      22.914 -31.948  -7.776  1.00  0.56           H  
ATOM    717 1HB  LEU A  49      21.239 -33.029  -6.374  1.00  0.56           H  
ATOM    718 2HB  LEU A  49      20.552 -31.467  -5.948  1.00  0.56           H  
ATOM    719  HG  LEU A  49      19.962 -31.102  -8.340  1.00  0.56           H  
ATOM    720 1HD1 LEU A  49      20.211 -32.991  -9.913  1.00  0.56           H  
ATOM    721 2HD1 LEU A  49      21.789 -32.449  -9.300  1.00  0.56           H  
ATOM    722 3HD1 LEU A  49      21.052 -33.936  -8.657  1.00  0.56           H  
ATOM    723 1HD2 LEU A  49      18.175 -32.796  -8.416  1.00  0.56           H  
ATOM    724 2HD2 LEU A  49      19.012 -33.742  -7.157  1.00  0.56           H  
ATOM    725 3HD2 LEU A  49      18.357 -32.129  -6.773  1.00  0.56           H  
ATOM    726  N   GLU A  50      21.846 -28.996  -6.668  1.00  0.56           N  
ATOM    727  CA  GLU A  50      21.633 -27.620  -7.132  1.00  0.56           C  
ATOM    728  C   GLU A  50      22.906 -27.050  -7.771  1.00  0.56           C  
ATOM    729  O   GLU A  50      22.828 -26.307  -8.761  1.00  0.56           O  
ATOM    730  CB  GLU A  50      21.119 -26.765  -5.974  1.00  0.56           C  
ATOM    731  CG  GLU A  50      19.660 -27.095  -5.612  1.00  0.56           C  
ATOM    732  CD  GLU A  50      19.203 -26.528  -4.310  1.00  0.56           C  
ATOM    733  OE1 GLU A  50      19.937 -26.678  -3.352  1.00  0.56           O  
ATOM    734  OE2 GLU A  50      18.139 -25.959  -4.252  1.00  0.56           O  
ATOM    735  H   GLU A  50      21.731 -29.217  -5.679  1.00  0.56           H  
ATOM    736  HA  GLU A  50      20.853 -27.632  -7.886  1.00  0.56           H  
ATOM    737 1HB  GLU A  50      21.738 -26.921  -5.096  1.00  0.56           H  
ATOM    738 2HB  GLU A  50      21.182 -25.710  -6.239  1.00  0.56           H  
ATOM    739 1HG  GLU A  50      19.019 -26.702  -6.403  1.00  0.56           H  
ATOM    740 2HG  GLU A  50      19.535 -28.177  -5.606  1.00  0.56           H  
ATOM    741  N   VAL A  51      24.080 -27.425  -7.267  1.00  0.57           N  
ATOM    742  CA  VAL A  51      25.321 -26.980  -7.886  1.00  0.57           C  
ATOM    743  C   VAL A  51      25.335 -27.532  -9.310  1.00  0.57           C  
ATOM    744  O   VAL A  51      25.622 -26.805 -10.259  1.00  0.57           O  
ATOM    745  CB  VAL A  51      26.549 -27.477  -7.092  1.00  0.57           C  
ATOM    746  CG1 VAL A  51      27.831 -27.181  -7.822  1.00  0.57           C  
ATOM    747  CG2 VAL A  51      26.563 -26.824  -5.754  1.00  0.57           C  
ATOM    748  H   VAL A  51      24.099 -28.009  -6.426  1.00  0.57           H  
ATOM    749  HA  VAL A  51      25.331 -25.887  -7.923  1.00  0.57           H  
ATOM    750  HB  VAL A  51      26.484 -28.544  -6.981  1.00  0.57           H  
ATOM    751 1HG1 VAL A  51      28.673 -27.555  -7.245  1.00  0.57           H  
ATOM    752 2HG1 VAL A  51      27.817 -27.659  -8.799  1.00  0.57           H  
ATOM    753 3HG1 VAL A  51      27.920 -26.122  -7.936  1.00  0.57           H  
ATOM    754 1HG2 VAL A  51      27.388 -27.198  -5.204  1.00  0.57           H  
ATOM    755 2HG2 VAL A  51      26.645 -25.746  -5.870  1.00  0.57           H  
ATOM    756 3HG2 VAL A  51      25.656 -27.053  -5.226  1.00  0.57           H  
ATOM    757  N   LYS A  52      24.974 -28.817  -9.456  1.00  0.58           N  
ATOM    758  CA  LYS A  52      24.947 -29.458 -10.767  1.00  0.58           C  
ATOM    759  C   LYS A  52      23.950 -28.786 -11.706  1.00  0.58           C  
ATOM    760  O   LYS A  52      24.233 -28.625 -12.901  1.00  0.58           O  
ATOM    761  CB  LYS A  52      24.604 -30.942 -10.640  1.00  0.58           C  
ATOM    762  CG  LYS A  52      25.679 -31.807 -10.012  1.00  0.58           C  
ATOM    763  CD  LYS A  52      25.215 -33.246  -9.909  1.00  0.58           C  
ATOM    764  CE  LYS A  52      26.301 -34.152  -9.374  1.00  0.58           C  
ATOM    765  NZ  LYS A  52      25.825 -35.560  -9.267  1.00  0.58           N  
ATOM    766  H   LYS A  52      24.743 -29.361  -8.628  1.00  0.58           H  
ATOM    767  HA  LYS A  52      25.920 -29.381 -11.212  1.00  0.58           H  
ATOM    768 1HB  LYS A  52      23.706 -31.071 -10.074  1.00  0.58           H  
ATOM    769 2HB  LYS A  52      24.418 -31.335 -11.626  1.00  0.58           H  
ATOM    770 1HG  LYS A  52      26.595 -31.766 -10.589  1.00  0.58           H  
ATOM    771 2HG  LYS A  52      25.885 -31.435  -9.014  1.00  0.58           H  
ATOM    772 1HD  LYS A  52      24.366 -33.309  -9.225  1.00  0.58           H  
ATOM    773 2HD  LYS A  52      24.893 -33.606 -10.884  1.00  0.58           H  
ATOM    774 1HE  LYS A  52      27.155 -34.110 -10.043  1.00  0.58           H  
ATOM    775 2HE  LYS A  52      26.610 -33.812  -8.388  1.00  0.58           H  
ATOM    776 1HZ  LYS A  52      26.551 -36.147  -8.917  1.00  0.58           H  
ATOM    777 2HZ  LYS A  52      25.038 -35.589  -8.621  1.00  0.58           H  
ATOM    778 3HZ  LYS A  52      25.531 -35.903 -10.181  1.00  0.58           H  
ATOM    779  N   GLU A  53      22.795 -28.366 -11.187  1.00  0.59           N  
ATOM    780  CA  GLU A  53      21.818 -27.694 -12.037  1.00  0.59           C  
ATOM    781  C   GLU A  53      22.385 -26.369 -12.555  1.00  0.59           C  
ATOM    782  O   GLU A  53      22.210 -26.027 -13.727  1.00  0.59           O  
ATOM    783  CB  GLU A  53      20.496 -27.467 -11.295  1.00  0.59           C  
ATOM    784  CG  GLU A  53      19.693 -28.754 -11.009  1.00  0.59           C  
ATOM    785  CD  GLU A  53      18.388 -28.509 -10.261  1.00  0.59           C  
ATOM    786  OE1 GLU A  53      18.134 -27.389  -9.880  1.00  0.59           O  
ATOM    787  OE2 GLU A  53      17.644 -29.448 -10.087  1.00  0.59           O  
ATOM    788  H   GLU A  53      22.595 -28.549 -10.202  1.00  0.59           H  
ATOM    789  HA  GLU A  53      21.615 -28.330 -12.896  1.00  0.59           H  
ATOM    790 1HB  GLU A  53      20.704 -26.987 -10.340  1.00  0.59           H  
ATOM    791 2HB  GLU A  53      19.865 -26.791 -11.871  1.00  0.59           H  
ATOM    792 1HG  GLU A  53      19.470 -29.243 -11.955  1.00  0.59           H  
ATOM    793 2HG  GLU A  53      20.317 -29.431 -10.427  1.00  0.59           H  
ATOM    794  N   LYS A  54      23.111 -25.647 -11.696  1.00  0.61           N  
ATOM    795  CA  LYS A  54      23.719 -24.376 -12.086  1.00  0.61           C  
ATOM    796  C   LYS A  54      24.805 -24.616 -13.143  1.00  0.61           C  
ATOM    797  O   LYS A  54      24.926 -23.869 -14.125  1.00  0.61           O  
ATOM    798  CB  LYS A  54      24.243 -23.663 -10.836  1.00  0.61           C  
ATOM    799  CG  LYS A  54      23.118 -23.140  -9.931  1.00  0.61           C  
ATOM    800  CD  LYS A  54      23.633 -22.510  -8.634  1.00  0.61           C  
ATOM    801  CE  LYS A  54      22.467 -21.893  -7.844  1.00  0.61           C  
ATOM    802  NZ  LYS A  54      22.892 -21.275  -6.549  1.00  0.61           N  
ATOM    803  H   LYS A  54      23.210 -25.976 -10.732  1.00  0.61           H  
ATOM    804  HA  LYS A  54      22.950 -23.749 -12.537  1.00  0.61           H  
ATOM    805 1HB  LYS A  54      24.881 -24.334 -10.259  1.00  0.61           H  
ATOM    806 2HB  LYS A  54      24.828 -22.805 -11.130  1.00  0.61           H  
ATOM    807 1HG  LYS A  54      22.539 -22.396 -10.477  1.00  0.61           H  
ATOM    808 2HG  LYS A  54      22.456 -23.968  -9.678  1.00  0.61           H  
ATOM    809 1HD  LYS A  54      24.102 -23.283  -8.023  1.00  0.61           H  
ATOM    810 2HD  LYS A  54      24.373 -21.737  -8.848  1.00  0.61           H  
ATOM    811 1HE  LYS A  54      22.031 -21.115  -8.466  1.00  0.61           H  
ATOM    812 2HE  LYS A  54      21.712 -22.653  -7.644  1.00  0.61           H  
ATOM    813 1HZ  LYS A  54      22.101 -20.855  -6.100  1.00  0.61           H  
ATOM    814 2HZ  LYS A  54      23.296 -21.955  -5.883  1.00  0.61           H  
ATOM    815 3HZ  LYS A  54      23.605 -20.555  -6.746  1.00  0.61           H  
ATOM    816  N   ILE A  55      25.552 -25.709 -12.993  1.00  0.63           N  
ATOM    817  CA  ILE A  55      26.567 -26.057 -13.971  1.00  0.63           C  
ATOM    818  C   ILE A  55      25.883 -26.342 -15.300  1.00  0.63           C  
ATOM    819  O   ILE A  55      26.333 -25.885 -16.345  1.00  0.63           O  
ATOM    820  CB  ILE A  55      27.366 -27.286 -13.553  1.00  0.63           C  
ATOM    821  CG1 ILE A  55      28.175 -27.000 -12.360  1.00  0.63           C  
ATOM    822  CG2 ILE A  55      28.258 -27.718 -14.673  1.00  0.63           C  
ATOM    823  CD1 ILE A  55      28.713 -28.232 -11.759  1.00  0.63           C  
ATOM    824  H   ILE A  55      25.432 -26.288 -12.158  1.00  0.63           H  
ATOM    825  HA  ILE A  55      27.243 -25.213 -14.100  1.00  0.63           H  
ATOM    826  HB  ILE A  55      26.686 -28.087 -13.301  1.00  0.63           H  
ATOM    827 1HG1 ILE A  55      29.004 -26.348 -12.632  1.00  0.63           H  
ATOM    828 2HG1 ILE A  55      27.560 -26.498 -11.638  1.00  0.63           H  
ATOM    829 1HG2 ILE A  55      28.796 -28.581 -14.372  1.00  0.63           H  
ATOM    830 2HG2 ILE A  55      27.655 -27.958 -15.534  1.00  0.63           H  
ATOM    831 3HG2 ILE A  55      28.951 -26.915 -14.912  1.00  0.63           H  
ATOM    832 1HD1 ILE A  55      29.282 -28.015 -10.885  1.00  0.63           H  
ATOM    833 2HD1 ILE A  55      27.925 -28.873 -11.481  1.00  0.63           H  
ATOM    834 3HD1 ILE A  55      29.324 -28.733 -12.483  1.00  0.63           H  
ATOM    835  N   TYR A  56      24.794 -27.109 -15.258  1.00  0.66           N  
ATOM    836  CA  TYR A  56      24.031 -27.453 -16.452  1.00  0.66           C  
ATOM    837  C   TYR A  56      23.578 -26.228 -17.216  1.00  0.66           C  
ATOM    838  O   TYR A  56      23.815 -26.122 -18.424  1.00  0.66           O  
ATOM    839  CB  TYR A  56      22.861 -28.358 -16.096  1.00  0.66           C  
ATOM    840  CG  TYR A  56      21.877 -28.582 -17.218  1.00  0.66           C  
ATOM    841  CD1 TYR A  56      22.218 -29.346 -18.282  1.00  0.66           C  
ATOM    842  CD2 TYR A  56      20.602 -28.058 -17.132  1.00  0.66           C  
ATOM    843  CE1 TYR A  56      21.338 -29.605 -19.288  1.00  0.66           C  
ATOM    844  CE2 TYR A  56      19.692 -28.308 -18.144  1.00  0.66           C  
ATOM    845  CZ  TYR A  56      20.065 -29.084 -19.224  1.00  0.66           C  
ATOM    846  OH  TYR A  56      19.172 -29.341 -20.240  1.00  0.66           O  
ATOM    847  H   TYR A  56      24.482 -27.473 -14.362  1.00  0.66           H  
ATOM    848  HA  TYR A  56      24.683 -28.027 -17.113  1.00  0.66           H  
ATOM    849 1HB  TYR A  56      23.253 -29.320 -15.778  1.00  0.66           H  
ATOM    850 2HB  TYR A  56      22.323 -27.945 -15.261  1.00  0.66           H  
ATOM    851  HD1 TYR A  56      23.187 -29.732 -18.333  1.00  0.66           H  
ATOM    852  HD2 TYR A  56      20.318 -27.454 -16.271  1.00  0.66           H  
ATOM    853  HE1 TYR A  56      21.648 -30.219 -20.135  1.00  0.66           H  
ATOM    854  HE2 TYR A  56      18.684 -27.899 -18.088  1.00  0.66           H  
ATOM    855  HH  TYR A  56      19.613 -29.843 -20.933  1.00  0.66           H  
ATOM    856  N   GLU A  57      22.997 -25.254 -16.529  1.00  0.69           N  
ATOM    857  CA  GLU A  57      22.564 -24.062 -17.246  1.00  0.69           C  
ATOM    858  C   GLU A  57      23.749 -23.383 -17.958  1.00  0.69           C  
ATOM    859  O   GLU A  57      23.572 -22.793 -19.028  1.00  0.69           O  
ATOM    860  CB  GLU A  57      21.864 -23.069 -16.308  1.00  0.69           C  
ATOM    861  CG  GLU A  57      20.476 -23.523 -15.818  1.00  0.69           C  
ATOM    862  CD  GLU A  57      19.774 -22.499 -14.922  1.00  0.69           C  
ATOM    863  OE1 GLU A  57      20.379 -21.509 -14.575  1.00  0.69           O  
ATOM    864  OE2 GLU A  57      18.624 -22.713 -14.602  1.00  0.69           O  
ATOM    865  H   GLU A  57      22.822 -25.364 -15.527  1.00  0.69           H  
ATOM    866  HA  GLU A  57      21.846 -24.369 -18.005  1.00  0.69           H  
ATOM    867 1HB  GLU A  57      22.492 -22.910 -15.427  1.00  0.69           H  
ATOM    868 2HB  GLU A  57      21.754 -22.110 -16.811  1.00  0.69           H  
ATOM    869 1HG  GLU A  57      19.847 -23.727 -16.684  1.00  0.69           H  
ATOM    870 2HG  GLU A  57      20.595 -24.458 -15.267  1.00  0.69           H  
ATOM    871  N   LYS A  58      24.949 -23.467 -17.371  1.00  0.72           N  
ATOM    872  CA  LYS A  58      26.149 -22.866 -17.952  1.00  0.72           C  
ATOM    873  C   LYS A  58      26.979 -23.782 -18.896  1.00  0.72           C  
ATOM    874  O   LYS A  58      27.776 -23.272 -19.689  1.00  0.72           O  
ATOM    875  CB  LYS A  58      27.016 -22.373 -16.806  1.00  0.72           C  
ATOM    876  CG  LYS A  58      26.355 -21.253 -16.010  1.00  0.72           C  
ATOM    877  CD  LYS A  58      27.178 -20.859 -14.826  1.00  0.72           C  
ATOM    878  CE  LYS A  58      26.475 -19.807 -13.980  1.00  0.72           C  
ATOM    879  NZ  LYS A  58      26.413 -18.483 -14.668  1.00  0.72           N  
ATOM    880  H   LYS A  58      25.024 -23.931 -16.464  1.00  0.72           H  
ATOM    881  HA  LYS A  58      25.833 -22.004 -18.536  1.00  0.72           H  
ATOM    882 1HB  LYS A  58      27.219 -23.205 -16.124  1.00  0.72           H  
ATOM    883 2HB  LYS A  58      27.969 -22.013 -17.189  1.00  0.72           H  
ATOM    884 1HG  LYS A  58      26.201 -20.385 -16.652  1.00  0.72           H  
ATOM    885 2HG  LYS A  58      25.378 -21.598 -15.655  1.00  0.72           H  
ATOM    886 1HD  LYS A  58      27.331 -21.745 -14.232  1.00  0.72           H  
ATOM    887 2HD  LYS A  58      28.148 -20.478 -15.137  1.00  0.72           H  
ATOM    888 1HE  LYS A  58      25.459 -20.148 -13.776  1.00  0.72           H  
ATOM    889 2HE  LYS A  58      27.001 -19.694 -13.036  1.00  0.72           H  
ATOM    890 1HZ  LYS A  58      25.936 -17.817 -14.079  1.00  0.72           H  
ATOM    891 2HZ  LYS A  58      27.353 -18.157 -14.848  1.00  0.72           H  
ATOM    892 3HZ  LYS A  58      25.917 -18.578 -15.539  1.00  0.72           H  
ATOM    893  N   THR A  59      26.809 -25.114 -18.815  1.00  0.76           N  
ATOM    894  CA  THR A  59      27.613 -26.056 -19.623  1.00  0.76           C  
ATOM    895  C   THR A  59      26.849 -26.968 -20.579  1.00  0.76           C  
ATOM    896  O   THR A  59      27.440 -27.521 -21.506  1.00  0.76           O  
ATOM    897  CB  THR A  59      28.374 -27.036 -18.732  1.00  0.76           C  
ATOM    898  OG1 THR A  59      27.418 -27.798 -17.986  1.00  0.76           O  
ATOM    899  CG2 THR A  59      29.275 -26.329 -17.819  1.00  0.76           C  
ATOM    900  H   THR A  59      26.152 -25.475 -18.129  1.00  0.76           H  
ATOM    901  HA  THR A  59      28.320 -25.475 -20.212  1.00  0.76           H  
ATOM    902  HB  THR A  59      28.957 -27.710 -19.353  1.00  0.76           H  
ATOM    903  HG1 THR A  59      26.915 -27.176 -17.412  1.00  0.76           H  
ATOM    904 1HG2 THR A  59      29.797 -27.049 -17.202  1.00  0.76           H  
ATOM    905 2HG2 THR A  59      29.983 -25.770 -18.409  1.00  0.76           H  
ATOM    906 3HG2 THR A  59      28.707 -25.650 -17.187  1.00  0.76           H  
ATOM    907  N   GLY A  60      25.569 -27.197 -20.326  1.00  0.80           N  
ATOM    908  CA  GLY A  60      24.798 -28.150 -21.108  1.00  0.80           C  
ATOM    909  C   GLY A  60      24.949 -29.611 -20.646  1.00  0.80           C  
ATOM    910  O   GLY A  60      24.348 -30.498 -21.247  1.00  0.80           O  
ATOM    911  H   GLY A  60      25.093 -26.717 -19.573  1.00  0.80           H  
ATOM    912 1HA  GLY A  60      23.746 -27.869 -21.053  1.00  0.80           H  
ATOM    913 2HA  GLY A  60      25.091 -28.071 -22.154  1.00  0.80           H  
ATOM    914  N   ILE A  61      25.724 -29.869 -19.580  1.00  0.84           N  
ATOM    915  CA  ILE A  61      25.920 -31.243 -19.099  1.00  0.84           C  
ATOM    916  C   ILE A  61      24.809 -31.617 -18.112  1.00  0.84           C  
ATOM    917  O   ILE A  61      24.790 -31.063 -17.015  1.00  0.84           O  
ATOM    918  CB  ILE A  61      27.246 -31.357 -18.339  1.00  0.84           C  
ATOM    919  CG1 ILE A  61      28.408 -30.989 -19.234  1.00  0.84           C  
ATOM    920  CG2 ILE A  61      27.388 -32.776 -17.845  1.00  0.84           C  
ATOM    921  CD1 ILE A  61      29.709 -30.816 -18.472  1.00  0.84           C  
ATOM    922  H   ILE A  61      26.216 -29.108 -19.106  1.00  0.84           H  
ATOM    923  HA  ILE A  61      25.949 -31.912 -19.949  1.00  0.84           H  
ATOM    924  HB  ILE A  61      27.249 -30.666 -17.491  1.00  0.84           H  
ATOM    925 1HG1 ILE A  61      28.534 -31.768 -19.977  1.00  0.84           H  
ATOM    926 2HG1 ILE A  61      28.180 -30.055 -19.751  1.00  0.84           H  
ATOM    927 1HG2 ILE A  61      28.321 -32.890 -17.299  1.00  0.84           H  
ATOM    928 2HG2 ILE A  61      26.555 -33.024 -17.205  1.00  0.84           H  
ATOM    929 3HG2 ILE A  61      27.378 -33.432 -18.685  1.00  0.84           H  
ATOM    930 1HD1 ILE A  61      30.501 -30.557 -19.169  1.00  0.84           H  
ATOM    931 2HD1 ILE A  61      29.593 -30.014 -17.738  1.00  0.84           H  
ATOM    932 3HD1 ILE A  61      29.965 -31.740 -17.961  1.00  0.84           H  
ATOM    933  N   PRO A  62      23.889 -32.549 -18.418  1.00  0.87           N  
ATOM    934  CA  PRO A  62      22.759 -32.871 -17.568  1.00  0.87           C  
ATOM    935  C   PRO A  62      23.270 -33.255 -16.196  1.00  0.87           C  
ATOM    936  O   PRO A  62      24.229 -34.017 -16.128  1.00  0.87           O  
ATOM    937  CB  PRO A  62      22.153 -34.089 -18.267  1.00  0.87           C  
ATOM    938  CG  PRO A  62      22.562 -33.937 -19.709  1.00  0.87           C  
ATOM    939  CD  PRO A  62      23.955 -33.343 -19.657  1.00  0.87           C  
ATOM    940  HA  PRO A  62      22.056 -32.034 -17.567  1.00  0.87           H  
ATOM    941 1HB  PRO A  62      22.544 -35.017 -17.817  1.00  0.87           H  
ATOM    942 2HB  PRO A  62      21.063 -34.101 -18.127  1.00  0.87           H  
ATOM    943 1HG  PRO A  62      22.555 -34.919 -20.209  1.00  0.87           H  
ATOM    944 2HG  PRO A  62      21.845 -33.296 -20.246  1.00  0.87           H  
ATOM    945 1HD  PRO A  62      24.726 -34.130 -19.581  1.00  0.87           H  
ATOM    946 2HD  PRO A  62      24.071 -32.726 -20.541  1.00  0.87           H  
ATOM    947  N   PRO A  63      22.646 -32.833 -15.083  1.00  0.88           N  
ATOM    948  CA  PRO A  63      23.001 -33.219 -13.722  1.00  0.88           C  
ATOM    949  C   PRO A  63      23.214 -34.729 -13.601  1.00  0.88           C  
ATOM    950  O   PRO A  63      24.094 -35.196 -12.885  1.00  0.88           O  
ATOM    951  CB  PRO A  63      21.795 -32.732 -12.919  1.00  0.88           C  
ATOM    952  CG  PRO A  63      21.292 -31.540 -13.703  1.00  0.88           C  
ATOM    953  CD  PRO A  63      21.478 -31.933 -15.163  1.00  0.88           C  
ATOM    954  HA  PRO A  63      23.917 -32.678 -13.432  1.00  0.88           H  
ATOM    955 1HB  PRO A  63      21.047 -33.540 -12.833  1.00  0.88           H  
ATOM    956 2HB  PRO A  63      22.100 -32.472 -11.898  1.00  0.88           H  
ATOM    957 1HG  PRO A  63      20.249 -31.316 -13.439  1.00  0.88           H  
ATOM    958 2HG  PRO A  63      21.886 -30.649 -13.435  1.00  0.88           H  
ATOM    959 1HD  PRO A  63      20.596 -32.463 -15.556  1.00  0.88           H  
ATOM    960 2HD  PRO A  63      21.707 -31.038 -15.724  1.00  0.88           H  
ATOM    961  N   GLU A  64      22.432 -35.489 -14.377  1.00  0.87           N  
ATOM    962  CA  GLU A  64      22.468 -36.948 -14.393  1.00  0.87           C  
ATOM    963  C   GLU A  64      23.833 -37.503 -14.814  1.00  0.87           C  
ATOM    964  O   GLU A  64      24.227 -38.585 -14.375  1.00  0.87           O  
ATOM    965  CB  GLU A  64      21.383 -37.470 -15.340  1.00  0.87           C  
ATOM    966  CG  GLU A  64      19.950 -37.234 -14.847  1.00  0.87           C  
ATOM    967  CD  GLU A  64      18.885 -37.696 -15.825  1.00  0.87           C  
ATOM    968  OE1 GLU A  64      19.226 -38.060 -16.926  1.00  0.87           O  
ATOM    969  OE2 GLU A  64      17.730 -37.682 -15.463  1.00  0.87           O  
ATOM    970  H   GLU A  64      21.749 -35.038 -14.962  1.00  0.87           H  
ATOM    971  HA  GLU A  64      22.255 -37.305 -13.386  1.00  0.87           H  
ATOM    972 1HB  GLU A  64      21.493 -36.989 -16.314  1.00  0.87           H  
ATOM    973 2HB  GLU A  64      21.517 -38.542 -15.489  1.00  0.87           H  
ATOM    974 1HG  GLU A  64      19.811 -37.760 -13.902  1.00  0.87           H  
ATOM    975 2HG  GLU A  64      19.823 -36.168 -14.657  1.00  0.87           H  
ATOM    976  N   ASP A  65      24.529 -36.787 -15.700  1.00  0.83           N  
ATOM    977  CA  ASP A  65      25.833 -37.208 -16.186  1.00  0.83           C  
ATOM    978  C   ASP A  65      26.970 -36.519 -15.447  1.00  0.83           C  
ATOM    979  O   ASP A  65      28.120 -36.634 -15.867  1.00  0.83           O  
ATOM    980  CB  ASP A  65      26.026 -36.904 -17.678  1.00  0.83           C  
ATOM    981  CG  ASP A  65      25.128 -37.693 -18.627  1.00  0.83           C  
ATOM    982  OD1 ASP A  65      24.568 -38.685 -18.228  1.00  0.83           O  
ATOM    983  OD2 ASP A  65      25.090 -37.331 -19.789  1.00  0.83           O  
ATOM    984  H   ASP A  65      24.180 -35.881 -15.996  1.00  0.83           H  
ATOM    985  HA  ASP A  65      25.931 -38.281 -16.031  1.00  0.83           H  
ATOM    986 1HB  ASP A  65      25.844 -35.836 -17.837  1.00  0.83           H  
ATOM    987 2HB  ASP A  65      27.064 -37.098 -17.944  1.00  0.83           H  
ATOM    988  N   GLN A  66      26.662 -35.752 -14.404  1.00  0.78           N  
ATOM    989  CA  GLN A  66      27.717 -35.043 -13.706  1.00  0.78           C  
ATOM    990  C   GLN A  66      28.188 -35.718 -12.440  1.00  0.78           C  
ATOM    991  O   GLN A  66      27.380 -36.110 -11.588  1.00  0.78           O  
ATOM    992  CB  GLN A  66      27.270 -33.631 -13.300  1.00  0.78           C  
ATOM    993  CG  GLN A  66      27.001 -32.654 -14.412  1.00  0.78           C  
ATOM    994  CD  GLN A  66      26.703 -31.314 -13.862  1.00  0.78           C  
ATOM    995  OE1 GLN A  66      27.302 -30.960 -12.843  1.00  0.78           O  
ATOM    996  NE2 GLN A  66      25.804 -30.564 -14.470  1.00  0.78           N  
ATOM    997  H   GLN A  66      25.705 -35.671 -14.062  1.00  0.78           H  
ATOM    998  HA  GLN A  66      28.572 -34.969 -14.378  1.00  0.78           H  
ATOM    999 1HB  GLN A  66      26.331 -33.722 -12.774  1.00  0.78           H  
ATOM   1000 2HB  GLN A  66      27.975 -33.200 -12.599  1.00  0.78           H  
ATOM   1001 1HG  GLN A  66      27.853 -32.580 -15.054  1.00  0.78           H  
ATOM   1002 2HG  GLN A  66      26.133 -32.988 -14.958  1.00  0.78           H  
ATOM   1003 1HE2 GLN A  66      25.557 -29.662 -14.086  1.00  0.78           H  
ATOM   1004 2HE2 GLN A  66      25.342 -30.870 -15.325  1.00  0.78           H  
ATOM   1005  N   ILE A  67      29.499 -35.768 -12.273  1.00  0.72           N  
ATOM   1006  CA  ILE A  67      30.107 -36.218 -11.044  1.00  0.72           C  
ATOM   1007  C   ILE A  67      30.995 -35.108 -10.494  1.00  0.72           C  
ATOM   1008  O   ILE A  67      32.017 -34.769 -11.097  1.00  0.72           O  
ATOM   1009  CB  ILE A  67      30.935 -37.480 -11.281  1.00  0.72           C  
ATOM   1010  CG1 ILE A  67      30.062 -38.591 -11.895  1.00  0.72           C  
ATOM   1011  CG2 ILE A  67      31.611 -37.924  -9.997  1.00  0.72           C  
ATOM   1012  CD1 ILE A  67      30.077 -38.612 -13.425  1.00  0.72           C  
ATOM   1013  H   ILE A  67      30.115 -35.513 -13.046  1.00  0.72           H  
ATOM   1014  HA  ILE A  67      29.330 -36.438 -10.315  1.00  0.72           H  
ATOM   1015  HB  ILE A  67      31.659 -37.248 -11.999  1.00  0.72           H  
ATOM   1016 1HG1 ILE A  67      30.411 -39.548 -11.534  1.00  0.72           H  
ATOM   1017 2HG1 ILE A  67      29.033 -38.454 -11.564  1.00  0.72           H  
ATOM   1018 1HG2 ILE A  67      32.221 -38.792 -10.193  1.00  0.72           H  
ATOM   1019 2HG2 ILE A  67      32.238 -37.118  -9.617  1.00  0.72           H  
ATOM   1020 3HG2 ILE A  67      30.851 -38.171  -9.265  1.00  0.72           H  
ATOM   1021 1HD1 ILE A  67      29.443 -39.416 -13.791  1.00  0.72           H  
ATOM   1022 2HD1 ILE A  67      29.711 -37.670 -13.816  1.00  0.72           H  
ATOM   1023 3HD1 ILE A  67      31.080 -38.764 -13.776  1.00  0.72           H  
ATOM   1024  N   LEU A  68      30.603 -34.527  -9.361  1.00  0.67           N  
ATOM   1025  CA  LEU A  68      31.383 -33.441  -8.778  1.00  0.67           C  
ATOM   1026  C   LEU A  68      32.312 -33.971  -7.715  1.00  0.67           C  
ATOM   1027  O   LEU A  68      31.915 -34.821  -6.913  1.00  0.67           O  
ATOM   1028  CB  LEU A  68      30.489 -32.327  -8.222  1.00  0.67           C  
ATOM   1029  CG  LEU A  68      29.704 -31.560  -9.266  1.00  0.67           C  
ATOM   1030  CD1 LEU A  68      28.769 -30.565  -8.603  1.00  0.67           C  
ATOM   1031  CD2 LEU A  68      30.709 -30.847 -10.138  1.00  0.67           C  
ATOM   1032  H   LEU A  68      29.764 -34.845  -8.901  1.00  0.67           H  
ATOM   1033  HA  LEU A  68      31.989 -33.000  -9.563  1.00  0.67           H  
ATOM   1034 1HB  LEU A  68      29.790 -32.754  -7.505  1.00  0.67           H  
ATOM   1035 2HB  LEU A  68      31.127 -31.614  -7.707  1.00  0.67           H  
ATOM   1036  HG  LEU A  68      29.112 -32.247  -9.873  1.00  0.67           H  
ATOM   1037 1HD1 LEU A  68      28.227 -30.013  -9.362  1.00  0.67           H  
ATOM   1038 2HD1 LEU A  68      28.067 -31.090  -7.984  1.00  0.67           H  
ATOM   1039 3HD1 LEU A  68      29.342 -29.876  -7.999  1.00  0.67           H  
ATOM   1040 1HD2 LEU A  68      30.201 -30.306 -10.908  1.00  0.67           H  
ATOM   1041 2HD2 LEU A  68      31.302 -30.158  -9.539  1.00  0.67           H  
ATOM   1042 3HD2 LEU A  68      31.366 -31.584 -10.591  1.00  0.67           H  
ATOM   1043  N   ILE A  69      33.549 -33.474  -7.743  1.00  0.63           N  
ATOM   1044  CA  ILE A  69      34.607 -33.895  -6.841  1.00  0.63           C  
ATOM   1045  C   ILE A  69      35.292 -32.751  -6.070  1.00  0.63           C  
ATOM   1046  O   ILE A  69      35.681 -31.737  -6.653  1.00  0.63           O  
ATOM   1047  CB  ILE A  69      35.655 -34.673  -7.664  1.00  0.63           C  
ATOM   1048  CG1 ILE A  69      34.986 -35.901  -8.319  1.00  0.63           C  
ATOM   1049  CG2 ILE A  69      36.817 -35.097  -6.785  1.00  0.63           C  
ATOM   1050  CD1 ILE A  69      35.827 -36.613  -9.335  1.00  0.63           C  
ATOM   1051  H   ILE A  69      33.776 -32.806  -8.472  1.00  0.63           H  
ATOM   1052  HA  ILE A  69      34.164 -34.572  -6.127  1.00  0.63           H  
ATOM   1053  HB  ILE A  69      36.008 -34.046  -8.460  1.00  0.63           H  
ATOM   1054 1HG1 ILE A  69      34.719 -36.589  -7.533  1.00  0.63           H  
ATOM   1055 2HG1 ILE A  69      34.090 -35.592  -8.834  1.00  0.63           H  
ATOM   1056 1HG2 ILE A  69      37.548 -35.642  -7.380  1.00  0.63           H  
ATOM   1057 2HG2 ILE A  69      37.288 -34.223  -6.350  1.00  0.63           H  
ATOM   1058 3HG2 ILE A  69      36.442 -35.738  -5.999  1.00  0.63           H  
ATOM   1059 1HD1 ILE A  69      35.267 -37.458  -9.736  1.00  0.63           H  
ATOM   1060 2HD1 ILE A  69      36.076 -35.925 -10.146  1.00  0.63           H  
ATOM   1061 3HD1 ILE A  69      36.744 -36.973  -8.868  1.00  0.63           H  
ATOM   1062  N   TYR A  70      35.455 -32.900  -4.758  1.00  0.61           N  
ATOM   1063  CA  TYR A  70      36.151 -31.868  -3.970  1.00  0.61           C  
ATOM   1064  C   TYR A  70      37.191 -32.520  -3.078  1.00  0.61           C  
ATOM   1065  O   TYR A  70      36.897 -33.441  -2.322  1.00  0.61           O  
ATOM   1066  CB  TYR A  70      35.164 -31.013  -3.165  1.00  0.61           C  
ATOM   1067  CG  TYR A  70      35.777 -29.960  -2.288  1.00  0.61           C  
ATOM   1068  CD1 TYR A  70      36.323 -28.809  -2.837  1.00  0.61           C  
ATOM   1069  CD2 TYR A  70      35.767 -30.131  -0.908  1.00  0.61           C  
ATOM   1070  CE1 TYR A  70      36.868 -27.849  -2.002  1.00  0.61           C  
ATOM   1071  CE2 TYR A  70      36.309 -29.160  -0.086  1.00  0.61           C  
ATOM   1072  CZ  TYR A  70      36.853 -28.028  -0.622  1.00  0.61           C  
ATOM   1073  OH  TYR A  70      37.398 -27.074   0.219  1.00  0.61           O  
ATOM   1074  H   TYR A  70      35.114 -33.759  -4.323  1.00  0.61           H  
ATOM   1075  HA  TYR A  70      36.681 -31.206  -4.651  1.00  0.61           H  
ATOM   1076 1HB  TYR A  70      34.488 -30.516  -3.842  1.00  0.61           H  
ATOM   1077 2HB  TYR A  70      34.593 -31.644  -2.529  1.00  0.61           H  
ATOM   1078  HD1 TYR A  70      36.334 -28.666  -3.920  1.00  0.61           H  
ATOM   1079  HD2 TYR A  70      35.333 -31.028  -0.471  1.00  0.61           H  
ATOM   1080  HE1 TYR A  70      37.307 -26.966  -2.418  1.00  0.61           H  
ATOM   1081  HE2 TYR A  70      36.309 -29.289   0.993  1.00  0.61           H  
ATOM   1082  HH  TYR A  70      37.262 -26.171  -0.148  1.00  0.61           H  
ATOM   1083  N   LYS A  71      38.442 -32.082  -3.227  1.00  0.60           N  
ATOM   1084  CA  LYS A  71      39.575 -32.644  -2.484  1.00  0.60           C  
ATOM   1085  C   LYS A  71      39.684 -34.157  -2.698  1.00  0.60           C  
ATOM   1086  O   LYS A  71      40.062 -34.905  -1.798  1.00  0.60           O  
ATOM   1087  CB  LYS A  71      39.466 -32.315  -0.993  1.00  0.60           C  
ATOM   1088  CG  LYS A  71      39.364 -30.821  -0.682  1.00  0.60           C  
ATOM   1089  CD  LYS A  71      40.651 -30.063  -1.000  1.00  0.60           C  
ATOM   1090  CE  LYS A  71      40.523 -28.580  -0.627  1.00  0.60           C  
ATOM   1091  NZ  LYS A  71      41.765 -27.805  -0.928  1.00  0.60           N  
ATOM   1092  H   LYS A  71      38.613 -31.317  -3.867  1.00  0.60           H  
ATOM   1093  HA  LYS A  71      40.492 -32.192  -2.862  1.00  0.60           H  
ATOM   1094 1HB  LYS A  71      38.597 -32.810  -0.563  1.00  0.60           H  
ATOM   1095 2HB  LYS A  71      40.345 -32.701  -0.477  1.00  0.60           H  
ATOM   1096 1HG  LYS A  71      38.590 -30.400  -1.299  1.00  0.60           H  
ATOM   1097 2HG  LYS A  71      39.094 -30.674   0.362  1.00  0.60           H  
ATOM   1098 1HD  LYS A  71      41.481 -30.501  -0.444  1.00  0.60           H  
ATOM   1099 2HD  LYS A  71      40.866 -30.139  -2.064  1.00  0.60           H  
ATOM   1100 1HE  LYS A  71      39.707 -28.148  -1.194  1.00  0.60           H  
ATOM   1101 2HE  LYS A  71      40.296 -28.496   0.436  1.00  0.60           H  
ATOM   1102 1HZ  LYS A  71      41.622 -26.835  -0.672  1.00  0.60           H  
ATOM   1103 2HZ  LYS A  71      42.538 -28.184  -0.398  1.00  0.60           H  
ATOM   1104 3HZ  LYS A  71      41.971 -27.867  -1.914  1.00  0.60           H  
ATOM   1105  N   GLY A  72      39.359 -34.591  -3.913  1.00  0.60           N  
ATOM   1106  CA  GLY A  72      39.423 -35.991  -4.308  1.00  0.60           C  
ATOM   1107  C   GLY A  72      38.184 -36.817  -3.949  1.00  0.60           C  
ATOM   1108  O   GLY A  72      38.098 -37.989  -4.324  1.00  0.60           O  
ATOM   1109  H   GLY A  72      39.054 -33.911  -4.591  1.00  0.60           H  
ATOM   1110 1HA  GLY A  72      39.585 -36.043  -5.387  1.00  0.60           H  
ATOM   1111 2HA  GLY A  72      40.299 -36.445  -3.846  1.00  0.60           H  
ATOM   1112  N   LYS A  73      37.207 -36.233  -3.252  1.00  0.59           N  
ATOM   1113  CA  LYS A  73      36.029 -37.003  -2.861  1.00  0.59           C  
ATOM   1114  C   LYS A  73      34.835 -36.731  -3.760  1.00  0.59           C  
ATOM   1115  O   LYS A  73      34.557 -35.585  -4.107  1.00  0.59           O  
ATOM   1116  CB  LYS A  73      35.655 -36.675  -1.419  1.00  0.59           C  
ATOM   1117  CG  LYS A  73      36.703 -37.088  -0.399  1.00  0.59           C  
ATOM   1118  CD  LYS A  73      36.254 -36.766   1.022  1.00  0.59           C  
ATOM   1119  CE  LYS A  73      37.313 -37.162   2.043  1.00  0.59           C  
ATOM   1120  NZ  LYS A  73      36.890 -36.842   3.435  1.00  0.59           N  
ATOM   1121  H   LYS A  73      37.285 -35.263  -2.950  1.00  0.59           H  
ATOM   1122  HA  LYS A  73      36.264 -38.062  -2.934  1.00  0.59           H  
ATOM   1123 1HB  LYS A  73      35.507 -35.595  -1.325  1.00  0.59           H  
ATOM   1124 2HB  LYS A  73      34.709 -37.158  -1.167  1.00  0.59           H  
ATOM   1125 1HG  LYS A  73      36.899 -38.154  -0.490  1.00  0.59           H  
ATOM   1126 2HG  LYS A  73      37.632 -36.545  -0.610  1.00  0.59           H  
ATOM   1127 1HD  LYS A  73      36.066 -35.692   1.103  1.00  0.59           H  
ATOM   1128 2HD  LYS A  73      35.328 -37.297   1.242  1.00  0.59           H  
ATOM   1129 1HE  LYS A  73      37.499 -38.233   1.967  1.00  0.59           H  
ATOM   1130 2HE  LYS A  73      38.238 -36.627   1.822  1.00  0.59           H  
ATOM   1131 1HZ  LYS A  73      37.617 -37.118   4.081  1.00  0.59           H  
ATOM   1132 2HZ  LYS A  73      36.727 -35.849   3.519  1.00  0.59           H  
ATOM   1133 3HZ  LYS A  73      36.040 -37.342   3.653  1.00  0.59           H  
ATOM   1134  N   VAL A  74      34.079 -37.776  -4.079  1.00  0.58           N  
ATOM   1135  CA  VAL A  74      32.868 -37.591  -4.875  1.00  0.58           C  
ATOM   1136  C   VAL A  74      31.762 -37.049  -3.989  1.00  0.58           C  
ATOM   1137  O   VAL A  74      31.531 -37.557  -2.887  1.00  0.58           O  
ATOM   1138  CB  VAL A  74      32.433 -38.892  -5.566  1.00  0.58           C  
ATOM   1139  CG1 VAL A  74      31.112 -38.671  -6.278  1.00  0.58           C  
ATOM   1140  CG2 VAL A  74      33.499 -39.304  -6.568  1.00  0.58           C  
ATOM   1141  H   VAL A  74      34.346 -38.703  -3.779  1.00  0.58           H  
ATOM   1142  HA  VAL A  74      33.068 -36.850  -5.652  1.00  0.58           H  
ATOM   1143  HB  VAL A  74      32.298 -39.676  -4.824  1.00  0.58           H  
ATOM   1144 1HG1 VAL A  74      30.800 -39.586  -6.779  1.00  0.58           H  
ATOM   1145 2HG1 VAL A  74      30.345 -38.380  -5.558  1.00  0.58           H  
ATOM   1146 3HG1 VAL A  74      31.238 -37.879  -7.008  1.00  0.58           H  
ATOM   1147 1HG2 VAL A  74      33.200 -40.225  -7.054  1.00  0.58           H  
ATOM   1148 2HG2 VAL A  74      33.614 -38.524  -7.306  1.00  0.58           H  
ATOM   1149 3HG2 VAL A  74      34.444 -39.459  -6.046  1.00  0.58           H  
ATOM   1150  N   LEU A  75      31.070 -36.028  -4.472  1.00  0.57           N  
ATOM   1151  CA  LEU A  75      30.089 -35.327  -3.663  1.00  0.57           C  
ATOM   1152  C   LEU A  75      28.692 -35.928  -3.887  1.00  0.57           C  
ATOM   1153  O   LEU A  75      28.336 -36.287  -5.010  1.00  0.57           O  
ATOM   1154  CB  LEU A  75      30.131 -33.856  -4.057  1.00  0.57           C  
ATOM   1155  CG  LEU A  75      31.532 -33.252  -3.985  1.00  0.57           C  
ATOM   1156  CD1 LEU A  75      31.487 -31.795  -4.381  1.00  0.57           C  
ATOM   1157  CD2 LEU A  75      32.072 -33.455  -2.648  1.00  0.57           C  
ATOM   1158  H   LEU A  75      31.300 -35.677  -5.400  1.00  0.57           H  
ATOM   1159  HA  LEU A  75      30.353 -35.433  -2.612  1.00  0.57           H  
ATOM   1160 1HB  LEU A  75      29.760 -33.742  -5.072  1.00  0.57           H  
ATOM   1161 2HB  LEU A  75      29.512 -33.307  -3.383  1.00  0.57           H  
ATOM   1162  HG  LEU A  75      32.174 -33.765  -4.692  1.00  0.57           H  
ATOM   1163 1HD1 LEU A  75      32.479 -31.387  -4.355  1.00  0.57           H  
ATOM   1164 2HD1 LEU A  75      31.090 -31.706  -5.379  1.00  0.57           H  
ATOM   1165 3HD1 LEU A  75      30.858 -31.253  -3.688  1.00  0.57           H  
ATOM   1166 1HD2 LEU A  75      33.055 -33.073  -2.589  1.00  0.57           H  
ATOM   1167 2HD2 LEU A  75      31.446 -32.948  -1.967  1.00  0.57           H  
ATOM   1168 3HD2 LEU A  75      32.094 -34.518  -2.414  1.00  0.57           H  
ATOM   1169  N   GLU A  76      27.908 -36.031  -2.813  1.00  0.56           N  
ATOM   1170  CA  GLU A  76      26.547 -36.581  -2.853  1.00  0.56           C  
ATOM   1171  C   GLU A  76      25.497 -35.525  -3.173  1.00  0.56           C  
ATOM   1172  O   GLU A  76      25.483 -34.461  -2.566  1.00  0.56           O  
ATOM   1173  CB  GLU A  76      26.218 -37.265  -1.519  1.00  0.56           C  
ATOM   1174  CG  GLU A  76      24.834 -37.923  -1.446  1.00  0.56           C  
ATOM   1175  CD  GLU A  76      24.559 -38.635  -0.132  1.00  0.56           C  
ATOM   1176  OE1 GLU A  76      25.432 -38.688   0.700  1.00  0.56           O  
ATOM   1177  OE2 GLU A  76      23.465 -39.121   0.031  1.00  0.56           O  
ATOM   1178  H   GLU A  76      28.262 -35.709  -1.924  1.00  0.56           H  
ATOM   1179  HA  GLU A  76      26.511 -37.334  -3.640  1.00  0.56           H  
ATOM   1180 1HB  GLU A  76      26.961 -38.038  -1.322  1.00  0.56           H  
ATOM   1181 2HB  GLU A  76      26.298 -36.542  -0.731  1.00  0.56           H  
ATOM   1182 1HG  GLU A  76      24.089 -37.157  -1.564  1.00  0.56           H  
ATOM   1183 2HG  GLU A  76      24.730 -38.626  -2.270  1.00  0.56           H  
ATOM   1184  N   ASP A  77      24.563 -35.857  -4.072  1.00  0.55           N  
ATOM   1185  CA  ASP A  77      23.512 -34.931  -4.526  1.00  0.55           C  
ATOM   1186  C   ASP A  77      22.659 -34.310  -3.419  1.00  0.55           C  
ATOM   1187  O   ASP A  77      22.240 -33.152  -3.537  1.00  0.55           O  
ATOM   1188  CB  ASP A  77      22.540 -35.659  -5.468  1.00  0.55           C  
ATOM   1189  CG  ASP A  77      23.091 -35.954  -6.854  1.00  0.55           C  
ATOM   1190  OD1 ASP A  77      24.104 -35.400  -7.208  1.00  0.55           O  
ATOM   1191  OD2 ASP A  77      22.496 -36.728  -7.556  1.00  0.55           O  
ATOM   1192  H   ASP A  77      24.621 -36.772  -4.498  1.00  0.55           H  
ATOM   1193  HA  ASP A  77      23.995 -34.127  -5.078  1.00  0.55           H  
ATOM   1194 1HB  ASP A  77      22.259 -36.608  -5.013  1.00  0.55           H  
ATOM   1195 2HB  ASP A  77      21.627 -35.085  -5.563  1.00  0.55           H  
ATOM   1196  N   SER A  78      22.404 -35.078  -2.357  1.00  0.54           N  
ATOM   1197  CA  SER A  78      21.550 -34.656  -1.249  1.00  0.54           C  
ATOM   1198  C   SER A  78      22.281 -33.875  -0.155  1.00  0.54           C  
ATOM   1199  O   SER A  78      21.654 -33.427   0.808  1.00  0.54           O  
ATOM   1200  CB  SER A  78      20.890 -35.868  -0.622  1.00  0.54           C  
ATOM   1201  OG  SER A  78      20.021 -36.503  -1.526  1.00  0.54           O  
ATOM   1202  H   SER A  78      22.812 -36.001  -2.326  1.00  0.54           H  
ATOM   1203  HA  SER A  78      20.773 -34.009  -1.655  1.00  0.54           H  
ATOM   1204 1HB  SER A  78      21.663 -36.572  -0.301  1.00  0.54           H  
ATOM   1205 2HB  SER A  78      20.338 -35.561   0.264  1.00  0.54           H  
ATOM   1206  HG  SER A  78      19.640 -37.246  -1.047  1.00  0.54           H  
ATOM   1207  N   LYS A  79      23.596 -33.741  -0.270  1.00  0.54           N  
ATOM   1208  CA  LYS A  79      24.386 -33.019   0.718  1.00  0.54           C  
ATOM   1209  C   LYS A  79      24.663 -31.629   0.201  1.00  0.54           C  
ATOM   1210  O   LYS A  79      24.440 -31.366  -0.983  1.00  0.54           O  
ATOM   1211  CB  LYS A  79      25.665 -33.768   1.049  1.00  0.54           C  
ATOM   1212  CG  LYS A  79      25.430 -35.175   1.572  1.00  0.54           C  
ATOM   1213  CD  LYS A  79      24.692 -35.171   2.898  1.00  0.54           C  
ATOM   1214  CE  LYS A  79      24.560 -36.588   3.447  1.00  0.54           C  
ATOM   1215  NZ  LYS A  79      23.794 -36.623   4.727  1.00  0.54           N  
ATOM   1216  H   LYS A  79      24.082 -34.121  -1.085  1.00  0.54           H  
ATOM   1217  HA  LYS A  79      23.808 -32.918   1.639  1.00  0.54           H  
ATOM   1218 1HB  LYS A  79      26.261 -33.857   0.143  1.00  0.54           H  
ATOM   1219 2HB  LYS A  79      26.247 -33.208   1.781  1.00  0.54           H  
ATOM   1220 1HG  LYS A  79      24.825 -35.726   0.854  1.00  0.54           H  
ATOM   1221 2HG  LYS A  79      26.383 -35.691   1.687  1.00  0.54           H  
ATOM   1222 1HD  LYS A  79      25.231 -34.548   3.616  1.00  0.54           H  
ATOM   1223 2HD  LYS A  79      23.694 -34.751   2.755  1.00  0.54           H  
ATOM   1224 1HE  LYS A  79      24.046 -37.207   2.708  1.00  0.54           H  
ATOM   1225 2HE  LYS A  79      25.555 -37.000   3.615  1.00  0.54           H  
ATOM   1226 1HZ  LYS A  79      23.730 -37.578   5.049  1.00  0.54           H  
ATOM   1227 2HZ  LYS A  79      24.268 -36.061   5.421  1.00  0.54           H  
ATOM   1228 3HZ  LYS A  79      22.867 -36.255   4.569  1.00  0.54           H  
ATOM   1229  N   THR A  80      25.094 -30.724   1.078  1.00  0.55           N  
ATOM   1230  CA  THR A  80      25.372 -29.353   0.667  1.00  0.55           C  
ATOM   1231  C   THR A  80      26.840 -29.007   0.557  1.00  0.55           C  
ATOM   1232  O   THR A  80      27.699 -29.719   1.063  1.00  0.55           O  
ATOM   1233  CB  THR A  80      24.675 -28.375   1.634  1.00  0.55           C  
ATOM   1234  OG1 THR A  80      25.216 -28.527   2.953  1.00  0.55           O  
ATOM   1235  CG2 THR A  80      23.196 -28.640   1.670  1.00  0.55           C  
ATOM   1236  H   THR A  80      25.237 -30.981   2.066  1.00  0.55           H  
ATOM   1237  HA  THR A  80      24.972 -29.210  -0.316  1.00  0.55           H  
ATOM   1238  HB  THR A  80      24.842 -27.357   1.299  1.00  0.55           H  
ATOM   1239  HG1 THR A  80      25.128 -29.467   3.247  1.00  0.55           H  
ATOM   1240 1HG2 THR A  80      22.720 -27.938   2.352  1.00  0.55           H  
ATOM   1241 2HG2 THR A  80      22.783 -28.510   0.680  1.00  0.55           H  
ATOM   1242 3HG2 THR A  80      23.016 -29.659   2.010  1.00  0.55           H  
ATOM   1243  N   LEU A  81      27.133 -27.851  -0.025  1.00  0.55           N  
ATOM   1244  CA  LEU A  81      28.526 -27.405  -0.135  1.00  0.55           C  
ATOM   1245  C   LEU A  81      29.158 -27.276   1.258  1.00  0.55           C  
ATOM   1246  O   LEU A  81      30.302 -27.686   1.503  1.00  0.55           O  
ATOM   1247  CB  LEU A  81      28.575 -26.060  -0.875  1.00  0.55           C  
ATOM   1248  CG  LEU A  81      28.258 -26.089  -2.374  1.00  0.55           C  
ATOM   1249  CD1 LEU A  81      28.161 -24.694  -2.873  1.00  0.55           C  
ATOM   1250  CD2 LEU A  81      29.369 -26.805  -3.094  1.00  0.55           C  
ATOM   1251  H   LEU A  81      26.358 -27.307  -0.420  1.00  0.55           H  
ATOM   1252  HA  LEU A  81      29.079 -28.148  -0.704  1.00  0.55           H  
ATOM   1253 1HB  LEU A  81      27.831 -25.410  -0.420  1.00  0.55           H  
ATOM   1254 2HB  LEU A  81      29.540 -25.599  -0.736  1.00  0.55           H  
ATOM   1255  HG  LEU A  81      27.300 -26.590  -2.548  1.00  0.55           H  
ATOM   1256 1HD1 LEU A  81      27.940 -24.707  -3.936  1.00  0.55           H  
ATOM   1257 2HD1 LEU A  81      27.371 -24.174  -2.346  1.00  0.55           H  
ATOM   1258 3HD1 LEU A  81      29.104 -24.194  -2.703  1.00  0.55           H  
ATOM   1259 1HD2 LEU A  81      29.201 -26.821  -4.152  1.00  0.55           H  
ATOM   1260 2HD2 LEU A  81      30.284 -26.289  -2.902  1.00  0.55           H  
ATOM   1261 3HD2 LEU A  81      29.432 -27.819  -2.728  1.00  0.55           H  
ATOM   1262  N   ALA A  82      28.363 -26.808   2.213  1.00  0.56           N  
ATOM   1263  CA  ALA A  82      28.782 -26.671   3.602  1.00  0.56           C  
ATOM   1264  C   ALA A  82      29.220 -28.008   4.213  1.00  0.56           C  
ATOM   1265  O   ALA A  82      30.107 -28.038   5.064  1.00  0.56           O  
ATOM   1266  CB  ALA A  82      27.647 -26.103   4.437  1.00  0.56           C  
ATOM   1267  H   ALA A  82      27.438 -26.469   1.958  1.00  0.56           H  
ATOM   1268  HA  ALA A  82      29.630 -25.988   3.631  1.00  0.56           H  
ATOM   1269 1HB  ALA A  82      27.977 -25.981   5.466  1.00  0.56           H  
ATOM   1270 2HB  ALA A  82      27.344 -25.143   4.040  1.00  0.56           H  
ATOM   1271 3HB  ALA A  82      26.799 -26.791   4.404  1.00  0.56           H  
ATOM   1272  N   ASP A  83      28.666 -29.128   3.744  1.00  0.56           N  
ATOM   1273  CA  ASP A  83      28.935 -30.436   4.340  1.00  0.56           C  
ATOM   1274  C   ASP A  83      30.284 -30.980   3.906  1.00  0.56           C  
ATOM   1275  O   ASP A  83      30.773 -31.972   4.452  1.00  0.56           O  
ATOM   1276  CB  ASP A  83      27.830 -31.423   3.939  1.00  0.56           C  
ATOM   1277  CG  ASP A  83      26.476 -31.101   4.591  1.00  0.56           C  
ATOM   1278  OD1 ASP A  83      26.453 -30.806   5.764  1.00  0.56           O  
ATOM   1279  OD2 ASP A  83      25.467 -31.092   3.882  1.00  0.56           O  
ATOM   1280  H   ASP A  83      28.028 -29.088   2.955  1.00  0.56           H  
ATOM   1281  HA  ASP A  83      28.940 -30.328   5.423  1.00  0.56           H  
ATOM   1282 1HB  ASP A  83      27.720 -31.418   2.856  1.00  0.56           H  
ATOM   1283 2HB  ASP A  83      28.126 -32.431   4.224  1.00  0.56           H  
ATOM   1284  N   TYR A  84      30.885 -30.321   2.924  1.00  0.57           N  
ATOM   1285  CA  TYR A  84      32.185 -30.688   2.423  1.00  0.57           C  
ATOM   1286  C   TYR A  84      33.174 -29.586   2.748  1.00  0.57           C  
ATOM   1287  O   TYR A  84      34.300 -29.590   2.261  1.00  0.57           O  
ATOM   1288  CB  TYR A  84      32.102 -30.929   0.929  1.00  0.57           C  
ATOM   1289  CG  TYR A  84      31.184 -32.024   0.612  1.00  0.57           C  
ATOM   1290  CD1 TYR A  84      29.932 -31.750   0.083  1.00  0.57           C  
ATOM   1291  CD2 TYR A  84      31.567 -33.318   0.875  1.00  0.57           C  
ATOM   1292  CE1 TYR A  84      29.073 -32.787  -0.189  1.00  0.57           C  
ATOM   1293  CE2 TYR A  84      30.715 -34.349   0.609  1.00  0.57           C  
ATOM   1294  CZ  TYR A  84      29.480 -34.096   0.082  1.00  0.57           C  
ATOM   1295  OH  TYR A  84      28.656 -35.143  -0.167  1.00  0.57           O  
ATOM   1296  H   TYR A  84      30.439 -29.504   2.505  1.00  0.57           H  
ATOM   1297  HA  TYR A  84      32.519 -31.599   2.919  1.00  0.57           H  
ATOM   1298 1HB  TYR A  84      31.718 -30.038   0.459  1.00  0.57           H  
ATOM   1299 2HB  TYR A  84      33.082 -31.147   0.513  1.00  0.57           H  
ATOM   1300  HD1 TYR A  84      29.637 -30.720  -0.115  1.00  0.57           H  
ATOM   1301  HD2 TYR A  84      32.550 -33.519   1.299  1.00  0.57           H  
ATOM   1302  HE1 TYR A  84      28.089 -32.580  -0.603  1.00  0.57           H  
ATOM   1303  HE2 TYR A  84      31.019 -35.374   0.819  1.00  0.57           H  
ATOM   1304  HH  TYR A  84      29.002 -35.932   0.273  1.00  0.57           H  
ATOM   1305  N   ASN A  85      32.735 -28.623   3.568  1.00  0.59           N  
ATOM   1306  CA  ASN A  85      33.524 -27.452   3.922  1.00  0.59           C  
ATOM   1307  C   ASN A  85      33.994 -26.674   2.691  1.00  0.59           C  
ATOM   1308  O   ASN A  85      35.103 -26.142   2.677  1.00  0.59           O  
ATOM   1309  CB  ASN A  85      34.717 -27.841   4.784  1.00  0.59           C  
ATOM   1310  CG  ASN A  85      34.316 -28.419   6.118  1.00  0.59           C  
ATOM   1311  OD1 ASN A  85      33.400 -27.920   6.781  1.00  0.59           O  
ATOM   1312  ND2 ASN A  85      34.994 -29.466   6.525  1.00  0.59           N  
ATOM   1313  H   ASN A  85      31.803 -28.684   3.977  1.00  0.59           H  
ATOM   1314  HA  ASN A  85      32.885 -26.781   4.500  1.00  0.59           H  
ATOM   1315 1HB  ASN A  85      35.345 -28.560   4.263  1.00  0.59           H  
ATOM   1316 2HB  ASN A  85      35.328 -26.957   4.962  1.00  0.59           H  
ATOM   1317 1HD2 ASN A  85      34.776 -29.894   7.403  1.00  0.59           H  
ATOM   1318 2HD2 ASN A  85      35.730 -29.836   5.958  1.00  0.59           H  
ATOM   1319  N   ILE A  86      33.131 -26.550   1.682  1.00  0.60           N  
ATOM   1320  CA  ILE A  86      33.491 -25.801   0.483  1.00  0.60           C  
ATOM   1321  C   ILE A  86      33.332 -24.305   0.713  1.00  0.60           C  
ATOM   1322  O   ILE A  86      32.278 -23.829   1.146  1.00  0.60           O  
ATOM   1323  CB  ILE A  86      32.676 -26.294  -0.720  1.00  0.60           C  
ATOM   1324  CG1 ILE A  86      33.059 -27.764  -0.977  1.00  0.60           C  
ATOM   1325  CG2 ILE A  86      32.964 -25.411  -1.925  1.00  0.60           C  
ATOM   1326  CD1 ILE A  86      32.176 -28.561  -1.905  1.00  0.60           C  
ATOM   1327  H   ILE A  86      32.213 -26.991   1.735  1.00  0.60           H  
ATOM   1328  HA  ILE A  86      34.544 -25.990   0.263  1.00  0.60           H  
ATOM   1329  HB  ILE A  86      31.633 -26.271  -0.476  1.00  0.60           H  
ATOM   1330 1HG1 ILE A  86      34.034 -27.751  -1.403  1.00  0.60           H  
ATOM   1331 2HG1 ILE A  86      33.112 -28.269  -0.021  1.00  0.60           H  
ATOM   1332 1HG2 ILE A  86      32.409 -25.741  -2.772  1.00  0.60           H  
ATOM   1333 2HG2 ILE A  86      32.689 -24.377  -1.701  1.00  0.60           H  
ATOM   1334 3HG2 ILE A  86      34.023 -25.465  -2.146  1.00  0.60           H  
ATOM   1335 1HD1 ILE A  86      32.577 -29.569  -2.011  1.00  0.60           H  
ATOM   1336 2HD1 ILE A  86      31.188 -28.616  -1.485  1.00  0.60           H  
ATOM   1337 3HD1 ILE A  86      32.137 -28.093  -2.870  1.00  0.60           H  
ATOM   1338  N   GLN A  87      34.413 -23.579   0.468  1.00  0.61           N  
ATOM   1339  CA  GLN A  87      34.503 -22.145   0.697  1.00  0.61           C  
ATOM   1340  C   GLN A  87      34.475 -21.305  -0.567  1.00  0.61           C  
ATOM   1341  O   GLN A  87      34.581 -21.803  -1.689  1.00  0.61           O  
ATOM   1342  CB  GLN A  87      35.779 -21.811   1.475  1.00  0.61           C  
ATOM   1343  CG  GLN A  87      35.889 -22.494   2.825  1.00  0.61           C  
ATOM   1344  CD  GLN A  87      34.793 -22.085   3.775  1.00  0.61           C  
ATOM   1345  OE1 GLN A  87      34.613 -20.898   4.073  1.00  0.61           O  
ATOM   1346  NE2 GLN A  87      34.053 -23.066   4.266  1.00  0.61           N  
ATOM   1347  H   GLN A  87      35.249 -24.054   0.111  1.00  0.61           H  
ATOM   1348  HA  GLN A  87      33.647 -21.850   1.303  1.00  0.61           H  
ATOM   1349 1HB  GLN A  87      36.644 -22.117   0.877  1.00  0.61           H  
ATOM   1350 2HB  GLN A  87      35.853 -20.736   1.623  1.00  0.61           H  
ATOM   1351 1HG  GLN A  87      35.830 -23.575   2.673  1.00  0.61           H  
ATOM   1352 2HG  GLN A  87      36.846 -22.234   3.273  1.00  0.61           H  
ATOM   1353 1HE2 GLN A  87      33.308 -22.864   4.901  1.00  0.61           H  
ATOM   1354 2HE2 GLN A  87      34.247 -24.016   3.998  1.00  0.61           H  
ATOM   1355  N   GLU A  88      34.311 -20.006  -0.377  1.00  0.62           N  
ATOM   1356  CA  GLU A  88      34.357 -19.086  -1.500  1.00  0.62           C  
ATOM   1357  C   GLU A  88      35.689 -19.265  -2.228  1.00  0.62           C  
ATOM   1358  O   GLU A  88      36.744 -19.358  -1.603  1.00  0.62           O  
ATOM   1359  CB  GLU A  88      34.175 -17.640  -1.028  1.00  0.62           C  
ATOM   1360  CG  GLU A  88      34.084 -16.617  -2.162  1.00  0.62           C  
ATOM   1361  CD  GLU A  88      33.776 -15.221  -1.688  1.00  0.62           C  
ATOM   1362  OE1 GLU A  88      33.702 -15.014  -0.501  1.00  0.62           O  
ATOM   1363  OE2 GLU A  88      33.596 -14.363  -2.520  1.00  0.62           O  
ATOM   1364  H   GLU A  88      34.180 -19.649   0.560  1.00  0.62           H  
ATOM   1365  HA  GLU A  88      33.552 -19.333  -2.195  1.00  0.62           H  
ATOM   1366 1HB  GLU A  88      33.277 -17.562  -0.418  1.00  0.62           H  
ATOM   1367 2HB  GLU A  88      35.019 -17.359  -0.400  1.00  0.62           H  
ATOM   1368 1HG  GLU A  88      35.035 -16.595  -2.678  1.00  0.62           H  
ATOM   1369 2HG  GLU A  88      33.336 -16.938  -2.875  1.00  0.62           H  
ATOM   1370  N   ASN A  89      35.600 -19.337  -3.550  1.00  0.61           N  
ATOM   1371  CA  ASN A  89      36.671 -19.537  -4.526  1.00  0.61           C  
ATOM   1372  C   ASN A  89      37.298 -20.940  -4.553  1.00  0.61           C  
ATOM   1373  O   ASN A  89      38.265 -21.170  -5.284  1.00  0.61           O  
ATOM   1374  CB  ASN A  89      37.761 -18.493  -4.360  1.00  0.61           C  
ATOM   1375  CG  ASN A  89      37.254 -17.092  -4.561  1.00  0.61           C  
ATOM   1376  OD1 ASN A  89      36.421 -16.828  -5.436  1.00  0.61           O  
ATOM   1377  ND2 ASN A  89      37.745 -16.181  -3.758  1.00  0.61           N  
ATOM   1378  H   ASN A  89      34.677 -19.242  -3.949  1.00  0.61           H  
ATOM   1379  HA  ASN A  89      36.221 -19.389  -5.504  1.00  0.61           H  
ATOM   1380 1HB  ASN A  89      38.224 -18.571  -3.380  1.00  0.61           H  
ATOM   1381 2HB  ASN A  89      38.541 -18.683  -5.095  1.00  0.61           H  
ATOM   1382 1HD2 ASN A  89      37.444 -15.229  -3.835  1.00  0.61           H  
ATOM   1383 2HD2 ASN A  89      38.414 -16.440  -3.061  1.00  0.61           H  
ATOM   1384  N   ASP A  90      36.731 -21.893  -3.817  1.00  0.60           N  
ATOM   1385  CA  ASP A  90      37.142 -23.286  -3.944  1.00  0.60           C  
ATOM   1386  C   ASP A  90      36.759 -23.844  -5.295  1.00  0.60           C  
ATOM   1387  O   ASP A  90      35.788 -23.378  -5.907  1.00  0.60           O  
ATOM   1388  CB  ASP A  90      36.575 -24.161  -2.847  1.00  0.60           C  
ATOM   1389  CG  ASP A  90      37.340 -24.070  -1.526  1.00  0.60           C  
ATOM   1390  OD1 ASP A  90      38.412 -23.524  -1.504  1.00  0.60           O  
ATOM   1391  OD2 ASP A  90      36.840 -24.570  -0.536  1.00  0.60           O  
ATOM   1392  H   ASP A  90      35.968 -21.665  -3.175  1.00  0.60           H  
ATOM   1393  HA  ASP A  90      38.229 -23.326  -3.864  1.00  0.60           H  
ATOM   1394 1HB  ASP A  90      35.557 -23.849  -2.663  1.00  0.60           H  
ATOM   1395 2HB  ASP A  90      36.533 -25.174  -3.201  1.00  0.60           H  
ATOM   1396  N   VAL A  91      37.513 -24.841  -5.757  1.00  0.60           N  
ATOM   1397  CA  VAL A  91      37.180 -25.468  -7.018  1.00  0.60           C  
ATOM   1398  C   VAL A  91      36.795 -26.923  -6.844  1.00  0.60           C  
ATOM   1399  O   VAL A  91      37.459 -27.691  -6.141  1.00  0.60           O  
ATOM   1400  CB  VAL A  91      38.373 -25.377  -7.999  1.00  0.60           C  
ATOM   1401  CG1 VAL A  91      39.577 -26.035  -7.380  1.00  0.60           C  
ATOM   1402  CG2 VAL A  91      38.033 -26.071  -9.349  1.00  0.60           C  
ATOM   1403  H   VAL A  91      38.292 -25.176  -5.213  1.00  0.60           H  
ATOM   1404  HA  VAL A  91      36.350 -24.929  -7.445  1.00  0.60           H  
ATOM   1405  HB  VAL A  91      38.605 -24.328  -8.178  1.00  0.60           H  
ATOM   1406 1HG1 VAL A  91      40.424 -25.965  -8.064  1.00  0.60           H  
ATOM   1407 2HG1 VAL A  91      39.824 -25.539  -6.442  1.00  0.60           H  
ATOM   1408 3HG1 VAL A  91      39.349 -27.081  -7.192  1.00  0.60           H  
ATOM   1409 1HG2 VAL A  91      38.882 -25.987 -10.021  1.00  0.60           H  
ATOM   1410 2HG2 VAL A  91      37.819 -27.123  -9.183  1.00  0.60           H  
ATOM   1411 3HG2 VAL A  91      37.162 -25.595  -9.801  1.00  0.60           H  
ATOM   1412  N   LEU A  92      35.709 -27.273  -7.512  1.00  0.61           N  
ATOM   1413  CA  LEU A  92      35.179 -28.618  -7.568  1.00  0.61           C  
ATOM   1414  C   LEU A  92      35.560 -29.116  -8.939  1.00  0.61           C  
ATOM   1415  O   LEU A  92      35.627 -28.324  -9.876  1.00  0.61           O  
ATOM   1416  CB  LEU A  92      33.650 -28.626  -7.439  1.00  0.61           C  
ATOM   1417  CG  LEU A  92      33.039 -28.403  -6.044  1.00  0.61           C  
ATOM   1418  CD1 LEU A  92      33.509 -27.060  -5.496  1.00  0.61           C  
ATOM   1419  CD2 LEU A  92      31.509 -28.429  -6.167  1.00  0.61           C  
ATOM   1420  H   LEU A  92      35.228 -26.542  -8.033  1.00  0.61           H  
ATOM   1421  HA  LEU A  92      35.643 -29.241  -6.806  1.00  0.61           H  
ATOM   1422 1HB  LEU A  92      33.266 -27.861  -8.077  1.00  0.61           H  
ATOM   1423 2HB  LEU A  92      33.286 -29.591  -7.804  1.00  0.61           H  
ATOM   1424  HG  LEU A  92      33.359 -29.185  -5.363  1.00  0.61           H  
ATOM   1425 1HD1 LEU A  92      33.077 -26.895  -4.539  1.00  0.61           H  
ATOM   1426 2HD1 LEU A  92      34.574 -27.063  -5.394  1.00  0.61           H  
ATOM   1427 3HD1 LEU A  92      33.210 -26.261  -6.171  1.00  0.61           H  
ATOM   1428 1HD2 LEU A  92      31.060 -28.271  -5.189  1.00  0.61           H  
ATOM   1429 2HD2 LEU A  92      31.185 -27.643  -6.849  1.00  0.61           H  
ATOM   1430 3HD2 LEU A  92      31.198 -29.394  -6.554  1.00  0.61           H  
ATOM   1431  N   TYR A  93      35.783 -30.390  -9.081  1.00  0.66           N  
ATOM   1432  CA  TYR A  93      36.104 -30.899 -10.391  1.00  0.66           C  
ATOM   1433  C   TYR A  93      34.901 -31.643 -10.920  1.00  0.66           C  
ATOM   1434  O   TYR A  93      34.167 -32.261 -10.153  1.00  0.66           O  
ATOM   1435  CB  TYR A  93      37.350 -31.754 -10.275  1.00  0.66           C  
ATOM   1436  CG  TYR A  93      38.520 -30.907  -9.817  1.00  0.66           C  
ATOM   1437  CD1 TYR A  93      38.705 -30.699  -8.453  1.00  0.66           C  
ATOM   1438  CD2 TYR A  93      39.389 -30.340 -10.723  1.00  0.66           C  
ATOM   1439  CE1 TYR A  93      39.752 -29.925  -8.005  1.00  0.66           C  
ATOM   1440  CE2 TYR A  93      40.445 -29.564 -10.268  1.00  0.66           C  
ATOM   1441  CZ  TYR A  93      40.627 -29.357  -8.922  1.00  0.66           C  
ATOM   1442  OH  TYR A  93      41.691 -28.594  -8.485  1.00  0.66           O  
ATOM   1443  H   TYR A  93      35.740 -31.000  -8.273  1.00  0.66           H  
ATOM   1444  HA  TYR A  93      36.307 -30.074 -11.070  1.00  0.66           H  
ATOM   1445 1HB  TYR A  93      37.198 -32.541  -9.558  1.00  0.66           H  
ATOM   1446 2HB  TYR A  93      37.591 -32.206 -11.239  1.00  0.66           H  
ATOM   1447  HD1 TYR A  93      38.013 -31.144  -7.735  1.00  0.66           H  
ATOM   1448  HD2 TYR A  93      39.241 -30.503 -11.792  1.00  0.66           H  
ATOM   1449  HE1 TYR A  93      39.891 -29.762  -6.935  1.00  0.66           H  
ATOM   1450  HE2 TYR A  93      41.138 -29.116 -10.971  1.00  0.66           H  
ATOM   1451  HH  TYR A  93      41.613 -28.450  -7.538  1.00  0.66           H  
ATOM   1452  N   LEU A  94      34.674 -31.554 -12.216  1.00  0.78           N  
ATOM   1453  CA  LEU A  94      33.555 -32.224 -12.845  1.00  0.78           C  
ATOM   1454  C   LEU A  94      33.973 -33.194 -13.910  1.00  0.78           C  
ATOM   1455  O   LEU A  94      34.637 -32.826 -14.882  1.00  0.78           O  
ATOM   1456  CB  LEU A  94      32.592 -31.201 -13.454  1.00  0.78           C  
ATOM   1457  CG  LEU A  94      31.458 -31.791 -14.292  1.00  0.78           C  
ATOM   1458  CD1 LEU A  94      30.606 -32.649 -13.466  1.00  0.78           C  
ATOM   1459  CD2 LEU A  94      30.620 -30.696 -14.823  1.00  0.78           C  
ATOM   1460  H   LEU A  94      35.305 -31.008 -12.791  1.00  0.78           H  
ATOM   1461  HA  LEU A  94      33.020 -32.782 -12.083  1.00  0.78           H  
ATOM   1462 1HB  LEU A  94      32.141 -30.638 -12.659  1.00  0.78           H  
ATOM   1463 2HB  LEU A  94      33.161 -30.517 -14.080  1.00  0.78           H  
ATOM   1464  HG  LEU A  94      31.876 -32.387 -15.103  1.00  0.78           H  
ATOM   1465 1HD1 LEU A  94      29.850 -33.039 -14.097  1.00  0.78           H  
ATOM   1466 2HD1 LEU A  94      31.171 -33.460 -13.055  1.00  0.78           H  
ATOM   1467 3HD1 LEU A  94      30.163 -32.075 -12.666  1.00  0.78           H  
ATOM   1468 1HD2 LEU A  94      29.800 -31.108 -15.407  1.00  0.78           H  
ATOM   1469 2HD2 LEU A  94      30.232 -30.162 -13.979  1.00  0.78           H  
ATOM   1470 3HD2 LEU A  94      31.198 -30.036 -15.434  1.00  0.78           H  
ATOM   1471  N   VAL A  95      33.549 -34.433 -13.743  1.00  0.99           N  
ATOM   1472  CA  VAL A  95      33.865 -35.432 -14.727  1.00  0.99           C  
ATOM   1473  C   VAL A  95      32.561 -36.046 -15.181  1.00  0.99           C  
ATOM   1474  O   VAL A  95      31.547 -35.956 -14.481  1.00  0.99           O  
ATOM   1475  CB  VAL A  95      34.802 -36.510 -14.132  1.00  0.99           C  
ATOM   1476  CG1 VAL A  95      36.094 -35.872 -13.622  1.00  0.99           C  
ATOM   1477  CG2 VAL A  95      34.115 -37.231 -13.046  1.00  0.99           C  
ATOM   1478  H   VAL A  95      33.012 -34.670 -12.906  1.00  0.99           H  
ATOM   1479  HA  VAL A  95      34.334 -34.961 -15.580  1.00  0.99           H  
ATOM   1480  HB  VAL A  95      35.072 -37.212 -14.916  1.00  0.99           H  
ATOM   1481 1HG1 VAL A  95      36.747 -36.648 -13.225  1.00  0.99           H  
ATOM   1482 2HG1 VAL A  95      36.598 -35.358 -14.421  1.00  0.99           H  
ATOM   1483 3HG1 VAL A  95      35.860 -35.164 -12.830  1.00  0.99           H  
ATOM   1484 1HG2 VAL A  95      34.768 -37.998 -12.638  1.00  0.99           H  
ATOM   1485 2HG2 VAL A  95      33.849 -36.518 -12.258  1.00  0.99           H  
ATOM   1486 3HG2 VAL A  95      33.228 -37.689 -13.457  1.00  0.99           H  
ATOM   1487  N   ARG A  96      32.567 -36.654 -16.361  1.00  1.34           N  
ATOM   1488  CA  ARG A  96      31.361 -37.329 -16.834  1.00  1.34           C  
ATOM   1489  C   ARG A  96      31.556 -38.835 -16.900  1.00  1.34           C  
ATOM   1490  O   ARG A  96      30.608 -39.590 -17.128  1.00  1.34           O  
ATOM   1491  CB  ARG A  96      30.934 -36.790 -18.187  1.00  1.34           C  
ATOM   1492  CG  ARG A  96      30.526 -35.317 -18.157  1.00  1.34           C  
ATOM   1493  CD  ARG A  96      30.056 -34.793 -19.482  1.00  1.34           C  
ATOM   1494  NE  ARG A  96      28.750 -35.337 -19.887  1.00  1.34           N  
ATOM   1495  CZ  ARG A  96      28.116 -35.009 -21.039  1.00  1.34           C  
ATOM   1496  NH1 ARG A  96      28.682 -34.158 -21.871  1.00  1.34           N  
ATOM   1497  NH2 ARG A  96      26.925 -35.519 -21.335  1.00  1.34           N  
ATOM   1498  H   ARG A  96      33.415 -36.640 -16.932  1.00  1.34           H  
ATOM   1499  HA  ARG A  96      30.555 -37.126 -16.135  1.00  1.34           H  
ATOM   1500 1HB  ARG A  96      31.748 -36.905 -18.901  1.00  1.34           H  
ATOM   1501 2HB  ARG A  96      30.086 -37.367 -18.552  1.00  1.34           H  
ATOM   1502 1HG  ARG A  96      29.715 -35.189 -17.435  1.00  1.34           H  
ATOM   1503 2HG  ARG A  96      31.379 -34.718 -17.840  1.00  1.34           H  
ATOM   1504 1HD  ARG A  96      29.975 -33.717 -19.432  1.00  1.34           H  
ATOM   1505 2HD  ARG A  96      30.783 -35.060 -20.246  1.00  1.34           H  
ATOM   1506  HE  ARG A  96      28.290 -35.991 -19.262  1.00  1.34           H  
ATOM   1507 1HH1 ARG A  96      29.584 -33.759 -21.652  1.00  1.34           H  
ATOM   1508 2HH1 ARG A  96      28.212 -33.901 -22.728  1.00  1.34           H  
ATOM   1509 1HH2 ARG A  96      26.441 -36.179 -20.695  1.00  1.34           H  
ATOM   1510 2HH2 ARG A  96      26.467 -35.256 -22.193  1.00  1.34           H  
ATOM   1511  N   ARG A  97      32.796 -39.276 -16.676  1.00  1.88           N  
ATOM   1512  CA  ARG A  97      33.173 -40.685 -16.791  1.00  1.88           C  
ATOM   1513  C   ARG A  97      32.834 -41.230 -18.186  1.00  1.88           C  
ATOM   1514  O   ARG A  97      32.496 -40.460 -19.086  1.00  1.88           O  
ATOM   1515  CB  ARG A  97      32.502 -41.490 -15.679  1.00  1.88           C  
ATOM   1516  CG  ARG A  97      33.022 -41.145 -14.282  1.00  1.88           C  
ATOM   1517  CD  ARG A  97      32.272 -41.841 -13.208  1.00  1.88           C  
ATOM   1518  NE  ARG A  97      32.786 -41.502 -11.888  1.00  1.88           N  
ATOM   1519  CZ  ARG A  97      32.207 -41.856 -10.723  1.00  1.88           C  
ATOM   1520  NH1 ARG A  97      31.090 -42.549 -10.725  1.00  1.88           N  
ATOM   1521  NH2 ARG A  97      32.763 -41.507  -9.580  1.00  1.88           N  
ATOM   1522  H   ARG A  97      33.506 -38.598 -16.453  1.00  1.88           H  
ATOM   1523  HA  ARG A  97      34.252 -40.762 -16.649  1.00  1.88           H  
ATOM   1524 1HB  ARG A  97      31.428 -41.344 -15.676  1.00  1.88           H  
ATOM   1525 2HB  ARG A  97      32.679 -42.550 -15.831  1.00  1.88           H  
ATOM   1526 1HG  ARG A  97      34.066 -41.444 -14.208  1.00  1.88           H  
ATOM   1527 2HG  ARG A  97      32.950 -40.076 -14.118  1.00  1.88           H  
ATOM   1528 1HD  ARG A  97      31.223 -41.550 -13.250  1.00  1.88           H  
ATOM   1529 2HD  ARG A  97      32.357 -42.917 -13.342  1.00  1.88           H  
ATOM   1530  HE  ARG A  97      33.644 -40.971 -11.842  1.00  1.88           H  
ATOM   1531 1HH1 ARG A  97      30.663 -42.815 -11.601  1.00  1.88           H  
ATOM   1532 2HH1 ARG A  97      30.658 -42.814  -9.852  1.00  1.88           H  
ATOM   1533 1HH2 ARG A  97      33.623 -40.976  -9.579  1.00  1.88           H  
ATOM   1534 2HH2 ARG A  97      32.330 -41.774  -8.708  1.00  1.88           H  
ATOM   1535  N   LEU A  98      33.012 -42.535 -18.401  1.00  2.64           N  
ATOM   1536  CA  LEU A  98      32.751 -43.105 -19.721  1.00  2.64           C  
ATOM   1537  C   LEU A  98      32.070 -44.466 -19.682  1.00  2.64           C  
ATOM   1538  O   LEU A  98      32.536 -45.392 -19.018  1.00  2.64           O  
ATOM   1539  CB  LEU A  98      34.066 -43.243 -20.500  1.00  2.64           C  
ATOM   1540  CG  LEU A  98      33.956 -43.912 -21.889  1.00  2.64           C  
ATOM   1541  CD1 LEU A  98      33.131 -43.034 -22.813  1.00  2.64           C  
ATOM   1542  CD2 LEU A  98      35.348 -44.133 -22.451  1.00  2.64           C  
ATOM   1543  H   LEU A  98      33.310 -43.139 -17.652  1.00  2.64           H  
ATOM   1544  HA  LEU A  98      32.098 -42.423 -20.262  1.00  2.64           H  
ATOM   1545 1HB  LEU A  98      34.487 -42.249 -20.644  1.00  2.64           H  
ATOM   1546 2HB  LEU A  98      34.765 -43.831 -19.906  1.00  2.64           H  
ATOM   1547  HG  LEU A  98      33.449 -44.873 -21.794  1.00  2.64           H  
ATOM   1548 1HD1 LEU A  98      33.048 -43.515 -23.788  1.00  2.64           H  
ATOM   1549 2HD1 LEU A  98      32.139 -42.895 -22.396  1.00  2.64           H  
ATOM   1550 3HD1 LEU A  98      33.616 -42.067 -22.924  1.00  2.64           H  
ATOM   1551 1HD2 LEU A  98      35.272 -44.610 -23.428  1.00  2.64           H  
ATOM   1552 2HD2 LEU A  98      35.856 -43.173 -22.552  1.00  2.64           H  
ATOM   1553 3HD2 LEU A  98      35.913 -44.774 -21.775  1.00  2.64           H  
ATOM   1554  N   LYS A  99      30.970 -44.583 -20.417  1.00  3.62           N  
ATOM   1555  CA  LYS A  99      30.266 -45.850 -20.544  1.00  3.62           C  
ATOM   1556  C   LYS A  99      30.803 -46.620 -21.742  1.00  3.62           C  
ATOM   1557  O   LYS A  99      30.798 -46.113 -22.863  1.00  3.62           O  
ATOM   1558  CB  LYS A  99      28.763 -45.627 -20.714  1.00  3.62           C  
ATOM   1559  CG  LYS A  99      27.955 -46.918 -20.800  1.00  3.62           C  
ATOM   1560  CD  LYS A  99      26.462 -46.646 -20.929  1.00  3.62           C  
ATOM   1561  CE  LYS A  99      25.683 -47.947 -21.070  1.00  3.62           C  
ATOM   1562  NZ  LYS A  99      24.220 -47.706 -21.207  1.00  3.62           N  
ATOM   1563  H   LYS A  99      30.630 -43.778 -20.919  1.00  3.62           H  
ATOM   1564  HA  LYS A  99      30.440 -46.446 -19.649  1.00  3.62           H  
ATOM   1565 1HB  LYS A  99      28.382 -45.046 -19.876  1.00  3.62           H  
ATOM   1566 2HB  LYS A  99      28.579 -45.056 -21.624  1.00  3.62           H  
ATOM   1567 1HG  LYS A  99      28.282 -47.488 -21.671  1.00  3.62           H  
ATOM   1568 2HG  LYS A  99      28.136 -47.520 -19.912  1.00  3.62           H  
ATOM   1569 1HD  LYS A  99      26.108 -46.110 -20.049  1.00  3.62           H  
ATOM   1570 2HD  LYS A  99      26.282 -46.030 -21.809  1.00  3.62           H  
ATOM   1571 1HE  LYS A  99      26.040 -48.481 -21.952  1.00  3.62           H  
ATOM   1572 2HE  LYS A  99      25.859 -48.565 -20.190  1.00  3.62           H  
ATOM   1573 1HZ  LYS A  99      23.739 -48.590 -21.299  1.00  3.62           H  
ATOM   1574 2HZ  LYS A  99      23.879 -47.222 -20.389  1.00  3.62           H  
ATOM   1575 3HZ  LYS A  99      24.046 -47.143 -22.028  1.00  3.62           H  
ATOM   1576  N   SER A 100      31.274 -47.837 -21.505  1.00  4.75           N  
ATOM   1577  CA  SER A 100      31.796 -48.654 -22.591  1.00  4.75           C  
ATOM   1578  C   SER A 100      30.659 -49.003 -23.569  1.00  4.75           C  
ATOM   1579  O   SER A 100      29.540 -49.249 -23.116  1.00  4.75           O  
ATOM   1580  CB  SER A 100      32.397 -49.931 -22.028  1.00  4.75           C  
ATOM   1581  OG  SER A 100      32.838 -50.785 -23.050  1.00  4.75           O  
ATOM   1582  H   SER A 100      31.267 -48.195 -20.561  1.00  4.75           H  
ATOM   1583  HA  SER A 100      32.587 -48.094 -23.073  1.00  4.75           H  
ATOM   1584 1HB  SER A 100      33.234 -49.681 -21.373  1.00  4.75           H  
ATOM   1585 2HB  SER A 100      31.652 -50.444 -21.427  1.00  4.75           H  
ATOM   1586  HG  SER A 100      32.065 -50.930 -23.633  1.00  4.75           H  
ATOM   1587  N   PRO A 101      30.888 -49.000 -24.897  1.00  5.90           N  
ATOM   1588  CA  PRO A 101      29.948 -49.457 -25.904  1.00  5.90           C  
ATOM   1589  C   PRO A 101      29.579 -50.904 -25.646  1.00  5.90           C  
ATOM   1590  O   PRO A 101      30.428 -51.691 -25.224  1.00  5.90           O  
ATOM   1591  CB  PRO A 101      30.739 -49.304 -27.209  1.00  5.90           C  
ATOM   1592  CG  PRO A 101      31.753 -48.220 -26.919  1.00  5.90           C  
ATOM   1593  CD  PRO A 101      32.123 -48.402 -25.456  1.00  5.90           C  
ATOM   1594  HA  PRO A 101      29.055 -48.813 -25.892  1.00  5.90           H  
ATOM   1595 1HB  PRO A 101      31.207 -50.266 -27.473  1.00  5.90           H  
ATOM   1596 2HB  PRO A 101      30.060 -49.042 -28.032  1.00  5.90           H  
ATOM   1597 1HG  PRO A 101      32.618 -48.317 -27.595  1.00  5.90           H  
ATOM   1598 2HG  PRO A 101      31.308 -47.230 -27.118  1.00  5.90           H  
ATOM   1599 1HD  PRO A 101      32.986 -49.076 -25.335  1.00  5.90           H  
ATOM   1600 2HD  PRO A 101      32.299 -47.394 -25.045  1.00  5.90           H  
ATOM   1601  N   SER A 102      28.335 -51.270 -25.953  1.00  6.96           N  
ATOM   1602  CA  SER A 102      27.871 -52.650 -25.785  1.00  6.96           C  
ATOM   1603  C   SER A 102      28.386 -53.579 -26.865  1.00  6.96           C  
ATOM   1604  O   SER A 102      28.415 -54.798 -26.678  1.00  6.96           O  
ATOM   1605  CB  SER A 102      26.363 -52.702 -25.874  1.00  6.96           C  
ATOM   1606  OG  SER A 102      25.942 -52.401 -27.195  1.00  6.96           O  
ATOM   1607  H   SER A 102      27.681 -50.577 -26.290  1.00  6.96           H  
ATOM   1608  HA  SER A 102      28.208 -53.018 -24.815  1.00  6.96           H  
ATOM   1609 1HB  SER A 102      26.017 -53.697 -25.598  1.00  6.96           H  
ATOM   1610 2HB  SER A 102      25.927 -51.993 -25.174  1.00  6.96           H  
ATOM   1611  HG  SER A 102      26.377 -53.078 -27.813  1.00  6.96           H  
ATOM   1612  N   ARG A 103      28.780 -52.974 -27.982  1.00  7.88           N  
ATOM   1613  CA  ARG A 103      29.190 -53.665 -29.186  1.00  7.88           C  
ATOM   1614  C   ARG A 103      27.953 -54.361 -29.722  1.00  7.88           C  
ATOM   1615  O   ARG A 103      26.858 -54.116 -29.199  1.00  7.88           O  
ATOM   1616  OXT ARG A 103      27.989 -54.848 -30.852  1.00  7.88           O  
ATOM   1617  CB  ARG A 103      30.336 -54.647 -28.940  1.00  7.88           C  
ATOM   1618  CG  ARG A 103      31.648 -53.989 -28.515  1.00  7.88           C  
ATOM   1619  CD  ARG A 103      32.721 -54.993 -28.292  1.00  7.88           C  
ATOM   1620  NE  ARG A 103      33.957 -54.382 -27.812  1.00  7.88           N  
ATOM   1621  CZ  ARG A 103      34.930 -53.881 -28.603  1.00  7.88           C  
ATOM   1622  NH1 ARG A 103      34.808 -53.924 -29.912  1.00  7.88           N  
ATOM   1623  NH2 ARG A 103      36.011 -53.349 -28.058  1.00  7.88           N  
ATOM   1624  H   ARG A 103      28.754 -51.966 -27.989  1.00  7.88           H  
ATOM   1625  HA  ARG A 103      29.526 -52.932 -29.920  1.00  7.88           H  
ATOM   1626 1HB  ARG A 103      30.080 -55.403 -28.210  1.00  7.88           H  
ATOM   1627 2HB  ARG A 103      30.550 -55.173 -29.873  1.00  7.88           H  
ATOM   1628 1HG  ARG A 103      31.979 -53.300 -29.290  1.00  7.88           H  
ATOM   1629 2HG  ARG A 103      31.494 -53.439 -27.581  1.00  7.88           H  
ATOM   1630 1HD  ARG A 103      32.387 -55.715 -27.548  1.00  7.88           H  
ATOM   1631 2HD  ARG A 103      32.937 -55.508 -29.227  1.00  7.88           H  
ATOM   1632  HE  ARG A 103      34.091 -54.325 -26.810  1.00  7.88           H  
ATOM   1633 1HH1 ARG A 103      33.983 -54.332 -30.329  1.00  7.88           H  
ATOM   1634 2HH1 ARG A 103      35.539 -53.550 -30.500  1.00  7.88           H  
ATOM   1635 1HH2 ARG A 103      36.106 -53.317 -27.052  1.00  7.88           H  
ATOM   1636 2HH2 ARG A 103      36.741 -52.975 -28.646  1.00  7.88           H  
TER    1637
ENDMDL

REMARK ID 657101 MODEL 3 2025-02-08_00000309_1_19
PFRMAT TS
TARGET 2025-02-08_00000309_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.169   9.066 -12.457  1.00 10.00           N  
ATOM      2  CA  MET A   1       4.407   8.143 -11.624  1.00 10.00           C  
ATOM      3  C   MET A   1       5.174   7.803 -10.351  1.00 10.00           C  
ATOM      4  O   MET A   1       6.362   8.090 -10.241  1.00 10.00           O  
ATOM      5  CB  MET A   1       4.078   6.873 -12.407  1.00 10.00           C  
ATOM      6  CG  MET A   1       3.150   7.093 -13.596  1.00 10.00           C  
ATOM      7  SD  MET A   1       2.812   5.575 -14.512  1.00 10.00           S  
ATOM      8  CE  MET A   1       1.737   4.718 -13.362  1.00 10.00           C  
ATOM      9 1H   MET A   1       4.730   9.144 -13.364  1.00 10.00           H  
ATOM     10 2H   MET A   1       5.195   9.974 -12.016  1.00 10.00           H  
ATOM     11 3H   MET A   1       6.110   8.718 -12.567  1.00 10.00           H  
ATOM     12  HA  MET A   1       3.475   8.627 -11.335  1.00 10.00           H  
ATOM     13 1HB  MET A   1       5.000   6.431 -12.781  1.00 10.00           H  
ATOM     14 2HB  MET A   1       3.613   6.144 -11.747  1.00 10.00           H  
ATOM     15 1HG  MET A   1       2.204   7.502 -13.245  1.00 10.00           H  
ATOM     16 2HG  MET A   1       3.599   7.815 -14.280  1.00 10.00           H  
ATOM     17 1HE  MET A   1       1.441   3.759 -13.787  1.00 10.00           H  
ATOM     18 2HE  MET A   1       2.266   4.552 -12.423  1.00 10.00           H  
ATOM     19 3HE  MET A   1       0.847   5.322 -13.177  1.00 10.00           H  
ATOM     20  N   GLY A   2       4.484   7.206  -9.378  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.107   6.811  -8.107  1.00 10.00           C  
ATOM     22  C   GLY A   2       5.147   7.917  -7.041  1.00 10.00           C  
ATOM     23  O   GLY A   2       5.691   7.722  -5.956  1.00 10.00           O  
ATOM     24  H   GLY A   2       3.503   6.996  -9.510  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       4.566   5.952  -7.703  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       6.123   6.466  -8.301  1.00 10.00           H  
ATOM     27  N   SER A   3       4.582   9.078  -7.362  1.00 10.00           N  
ATOM     28  CA  SER A   3       4.548  10.218  -6.446  1.00 10.00           C  
ATOM     29  C   SER A   3       3.748   9.882  -5.185  1.00 10.00           C  
ATOM     30  O   SER A   3       2.720   9.194  -5.269  1.00 10.00           O  
ATOM     31  CB  SER A   3       3.956  11.424  -7.153  1.00 10.00           C  
ATOM     32  OG  SER A   3       3.828  12.517  -6.288  1.00 10.00           O  
ATOM     33  H   SER A   3       4.163   9.173  -8.268  1.00 10.00           H  
ATOM     34  HA  SER A   3       5.570  10.452  -6.147  1.00 10.00           H  
ATOM     35 1HB  SER A   3       4.596  11.696  -7.990  1.00 10.00           H  
ATOM     36 2HB  SER A   3       2.977  11.166  -7.557  1.00 10.00           H  
ATOM     37  HG  SER A   3       2.978  12.371  -5.814  1.00 10.00           H  
ATOM     38  N   SER A   4       4.225  10.374  -4.029  1.00 10.00           N  
ATOM     39  CA  SER A   4       3.572  10.116  -2.746  1.00 10.00           C  
ATOM     40  C   SER A   4       3.765  11.238  -1.733  1.00 10.00           C  
ATOM     41  O   SER A   4       4.641  12.090  -1.887  1.00 10.00           O  
ATOM     42  CB  SER A   4       4.118   8.847  -2.119  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.457   9.035  -1.719  1.00 10.00           O  
ATOM     44  H   SER A   4       5.068  10.930  -4.055  1.00 10.00           H  
ATOM     45  HA  SER A   4       2.521   9.997  -2.914  1.00 10.00           H  
ATOM     46 1HB  SER A   4       3.514   8.586  -1.252  1.00 10.00           H  
ATOM     47 2HB  SER A   4       4.052   8.007  -2.822  1.00 10.00           H  
ATOM     48  HG  SER A   4       5.576   8.528  -0.879  1.00 10.00           H  
ATOM     49  N   HIS A   5       2.959  11.201  -0.661  1.00 10.00           N  
ATOM     50  CA  HIS A   5       3.084  12.125   0.471  1.00 10.00           C  
ATOM     51  C   HIS A   5       3.845  11.460   1.617  1.00 10.00           C  
ATOM     52  O   HIS A   5       4.148  12.090   2.631  1.00 10.00           O  
ATOM     53  CB  HIS A   5       1.705  12.530   1.028  1.00 10.00           C  
ATOM     54  CG  HIS A   5       0.822  13.341   0.134  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       1.069  14.662  -0.170  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -0.319  13.011  -0.502  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       0.111  15.105  -0.956  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -0.726  14.116  -1.215  1.00 10.00           N  
ATOM     59  H   HIS A   5       2.242  10.490  -0.626  1.00 10.00           H  
ATOM     60  HA  HIS A   5       3.629  13.021   0.168  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       1.157  11.624   1.288  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       1.846  13.090   1.951  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       1.954  15.164  -0.123  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -0.892  12.083  -0.547  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       0.128  16.131  -1.287  1.00 10.00           H  
ATOM     66  N   HIS A   6       4.110  10.162   1.462  1.00 10.00           N  
ATOM     67  CA  HIS A   6       4.711   9.371   2.523  1.00 10.00           C  
ATOM     68  C   HIS A   6       5.786   8.423   1.994  1.00 10.00           C  
ATOM     69  O   HIS A   6       5.827   8.110   0.799  1.00 10.00           O  
ATOM     70  CB  HIS A   6       3.630   8.558   3.233  1.00 10.00           C  
ATOM     71  CG  HIS A   6       2.507   9.399   3.772  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       2.642  10.211   4.875  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       1.228   9.543   3.349  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       1.495  10.827   5.103  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       0.622  10.437   4.191  1.00 10.00           N  
ATOM     76  H   HIS A   6       3.868   9.721   0.592  1.00 10.00           H  
ATOM     77  HA  HIS A   6       5.182  10.031   3.251  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       3.220   7.812   2.552  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       4.083   8.038   4.066  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       3.518  10.557   5.215  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       0.666   9.103   2.524  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       1.398  11.524   5.934  1.00 10.00           H  
ATOM     83  N   HIS A   7       6.654   7.951   2.888  1.00 10.00           N  
ATOM     84  CA  HIS A   7       7.706   7.023   2.485  1.00 10.00           C  
ATOM     85  C   HIS A   7       7.647   5.705   3.250  1.00 10.00           C  
ATOM     86  O   HIS A   7       8.164   5.582   4.359  1.00 10.00           O  
ATOM     87  CB  HIS A   7       9.077   7.674   2.691  1.00 10.00           C  
ATOM     88  CG  HIS A   7       9.272   8.910   1.866  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       9.488   8.874   0.505  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       9.282  10.219   2.215  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       9.621  10.107   0.052  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       9.502  10.941   1.070  1.00 10.00           N  
ATOM     93  H   HIS A   7       6.582   8.230   3.856  1.00 10.00           H  
ATOM     94  HA  HIS A   7       7.601   6.792   1.427  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       9.203   7.932   3.741  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       9.859   6.961   2.430  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       9.258   8.098  -0.088  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       9.153  10.731   3.168  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       9.798  10.292  -1.007  1.00 10.00           H  
ATOM    100  N   HIS A   8       6.988   4.731   2.631  1.00 10.00           N  
ATOM    101  CA  HIS A   8       6.757   3.415   3.223  1.00 10.00           C  
ATOM    102  C   HIS A   8       7.022   2.323   2.197  1.00 10.00           C  
ATOM    103  O   HIS A   8       6.933   2.555   0.993  1.00 10.00           O  
ATOM    104  CB  HIS A   8       5.314   3.254   3.717  1.00 10.00           C  
ATOM    105  CG  HIS A   8       4.917   4.222   4.776  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       5.394   4.156   6.068  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       4.065   5.263   4.739  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       4.857   5.132   6.776  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       4.045   5.818   5.994  1.00 10.00           N  
ATOM    110  H   HIS A   8       6.611   4.923   1.715  1.00 10.00           H  
ATOM    111  HA  HIS A   8       7.431   3.260   4.063  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       4.627   3.371   2.877  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       5.178   2.242   4.110  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       6.252   3.710   6.332  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       3.453   5.680   3.944  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       5.109   5.257   7.828  1.00 10.00           H  
ATOM    117  N   HIS A   9       7.251   1.109   2.682  1.00 10.00           N  
ATOM    118  CA  HIS A   9       7.465  -0.062   1.828  1.00 10.00           C  
ATOM    119  C   HIS A   9       6.231  -0.475   1.014  1.00 10.00           C  
ATOM    120  O   HIS A   9       6.326  -1.300   0.105  1.00 10.00           O  
ATOM    121  CB  HIS A   9       7.969  -1.222   2.684  1.00 10.00           C  
ATOM    122  CG  HIS A   9       7.017  -1.669   3.759  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       6.811  -0.936   4.917  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       6.247  -2.778   3.876  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       5.949  -1.576   5.691  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       5.597  -2.695   5.088  1.00 10.00           N  
ATOM    127  H   HIS A   9       7.307   0.989   3.684  1.00 10.00           H  
ATOM    128  HA  HIS A   9       8.251   0.173   1.109  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       8.174  -2.080   2.043  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       8.910  -0.941   3.158  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       6.161  -3.587   3.153  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       5.594  -1.243   6.665  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       4.952  -3.385   5.456  1.00 10.00           H  
ATOM    134  N   HIS A  10       5.085   0.128   1.316  1.00 10.00           N  
ATOM    135  CA  HIS A  10       3.858  -0.128   0.586  1.00 10.00           C  
ATOM    136  C   HIS A  10       3.638   0.887  -0.543  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.654   0.799  -1.281  1.00 10.00           O  
ATOM    138  CB  HIS A  10       2.651  -0.092   1.523  1.00 10.00           C  
ATOM    139  CG  HIS A  10       2.626  -1.191   2.536  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       2.443  -2.515   2.185  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       2.744  -1.170   3.880  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       2.453  -3.260   3.275  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       2.632  -2.470   4.317  1.00 10.00           N  
ATOM    144  H   HIS A  10       5.075   0.780   2.085  1.00 10.00           H  
ATOM    145  HA  HIS A  10       3.904  -1.120   0.134  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       2.649   0.862   2.060  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.731  -0.139   0.941  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       2.433  -2.883   1.255  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       2.897  -0.365   4.601  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       2.325  -4.339   3.209  1.00 10.00           H  
ATOM    151  N   GLY A  11       4.523   1.890  -0.662  1.00 23.58           N  
ATOM    152  CA  GLY A  11       4.445   2.878  -1.745  1.00 23.58           C  
ATOM    153  C   GLY A  11       3.335   3.933  -1.627  1.00 23.58           C  
ATOM    154  O   GLY A  11       3.601   5.131  -1.533  1.00 23.58           O  
ATOM    155  H   GLY A  11       5.311   1.954  -0.022  1.00 23.58           H  
ATOM    156 1HA  GLY A  11       5.405   3.392  -1.798  1.00 23.58           H  
ATOM    157 2HA  GLY A  11       4.335   2.350  -2.691  1.00 23.58           H  
ATOM    158  N   SER A  12       2.091   3.462  -1.638  1.00 21.94           N  
ATOM    159  CA  SER A  12       0.891   4.301  -1.623  1.00 21.94           C  
ATOM    160  C   SER A  12       0.922   5.317  -2.777  1.00 21.94           C  
ATOM    161  O   SER A  12       1.507   5.040  -3.824  1.00 21.94           O  
ATOM    162  CB  SER A  12       0.772   5.002  -0.267  1.00 21.94           C  
ATOM    163  OG  SER A  12      -0.445   5.673  -0.163  1.00 21.94           O  
ATOM    164  H   SER A  12       1.999   2.452  -1.685  1.00 21.94           H  
ATOM    165  HA  SER A  12       0.020   3.655  -1.755  1.00 21.94           H  
ATOM    166 1HB  SER A  12       0.856   4.268   0.531  1.00 21.94           H  
ATOM    167 2HB  SER A  12       1.588   5.711  -0.143  1.00 21.94           H  
ATOM    168  HG  SER A  12      -1.126   4.997  -0.243  1.00 21.94           H  
ATOM    169  N   SER A  13       0.273   6.473  -2.603  1.00 19.64           N  
ATOM    170  CA  SER A  13       0.266   7.495  -3.650  1.00 19.64           C  
ATOM    171  C   SER A  13      -0.081   8.885  -3.126  1.00 19.64           C  
ATOM    172  O   SER A  13      -0.678   9.030  -2.057  1.00 19.64           O  
ATOM    173  CB  SER A  13      -0.710   7.108  -4.747  1.00 19.64           C  
ATOM    174  OG  SER A  13      -2.032   7.118  -4.271  1.00 19.64           O  
ATOM    175  H   SER A  13      -0.206   6.617  -1.724  1.00 19.64           H  
ATOM    176  HA  SER A  13       1.267   7.536  -4.085  1.00 19.64           H  
ATOM    177 1HB  SER A  13      -0.614   7.811  -5.574  1.00 19.64           H  
ATOM    178 2HB  SER A  13      -0.467   6.121  -5.133  1.00 19.64           H  
ATOM    179  HG  SER A  13      -2.166   7.998  -3.907  1.00 19.64           H  
ATOM    180  N   GLY A  14       0.243   9.908  -3.912  1.00 17.02           N  
ATOM    181  CA  GLY A  14      -0.117  11.285  -3.551  1.00 17.02           C  
ATOM    182  C   GLY A  14       0.590  12.361  -4.373  1.00 17.02           C  
ATOM    183  O   GLY A  14       1.359  12.044  -5.282  1.00 17.02           O  
ATOM    184  H   GLY A  14       0.796   9.719  -4.743  1.00 17.02           H  
ATOM    185 1HA  GLY A  14      -1.197  11.417  -3.622  1.00 17.02           H  
ATOM    186 2HA  GLY A  14       0.147  11.422  -2.513  1.00 17.02           H  
ATOM    187  N   GLU A  15       0.270  13.634  -4.096  1.00 14.45           N  
ATOM    188  CA  GLU A  15       0.880  14.751  -4.831  1.00 14.45           C  
ATOM    189  C   GLU A  15       0.837  16.046  -4.039  1.00 14.45           C  
ATOM    190  O   GLU A  15      -0.236  16.497  -3.637  1.00 14.45           O  
ATOM    191  CB  GLU A  15       0.179  14.973  -6.178  1.00 14.45           C  
ATOM    192  CG  GLU A  15       0.828  16.075  -7.040  1.00 14.45           C  
ATOM    193  CD  GLU A  15       0.197  16.242  -8.416  1.00 14.45           C  
ATOM    194  OE1 GLU A  15      -0.743  15.547  -8.717  1.00 14.45           O  
ATOM    195  OE2 GLU A  15       0.678  17.064  -9.165  1.00 14.45           O  
ATOM    196  H   GLU A  15      -0.344  13.831  -3.295  1.00 14.45           H  
ATOM    197  HA  GLU A  15       1.928  14.509  -5.018  1.00 14.45           H  
ATOM    198 1HB  GLU A  15       0.177  14.045  -6.744  1.00 14.45           H  
ATOM    199 2HB  GLU A  15      -0.863  15.255  -5.999  1.00 14.45           H  
ATOM    200 1HG  GLU A  15       0.751  17.022  -6.506  1.00 14.45           H  
ATOM    201 2HG  GLU A  15       1.885  15.845  -7.155  1.00 14.45           H  
ATOM    202  N   ASN A  16       1.969  16.724  -3.906  1.00 12.20           N  
ATOM    203  CA  ASN A  16       2.006  17.964  -3.128  1.00 12.20           C  
ATOM    204  C   ASN A  16       1.510  19.181  -3.911  1.00 12.20           C  
ATOM    205  O   ASN A  16       2.273  20.099  -4.223  1.00 12.20           O  
ATOM    206  CB  ASN A  16       3.398  18.188  -2.584  1.00 12.20           C  
ATOM    207  CG  ASN A  16       3.801  17.130  -1.562  1.00 12.20           C  
ATOM    208  OD1 ASN A  16       3.005  16.729  -0.697  1.00 12.20           O  
ATOM    209  ND2 ASN A  16       5.023  16.675  -1.659  1.00 12.20           N  
ATOM    210  H   ASN A  16       2.824  16.354  -4.296  1.00 12.20           H  
ATOM    211  HA  ASN A  16       1.338  17.850  -2.275  1.00 12.20           H  
ATOM    212 1HB  ASN A  16       4.116  18.182  -3.404  1.00 12.20           H  
ATOM    213 2HB  ASN A  16       3.443  19.168  -2.114  1.00 12.20           H  
ATOM    214 1HD2 ASN A  16       5.351  15.977  -1.021  1.00 12.20           H  
ATOM    215 2HD2 ASN A  16       5.634  17.022  -2.371  1.00 12.20           H  
ATOM    216  N   LEU A  17       0.222  19.166  -4.223  1.00 10.37           N  
ATOM    217  CA  LEU A  17      -0.425  20.225  -4.986  1.00 10.37           C  
ATOM    218  C   LEU A  17      -1.169  21.212  -4.097  1.00 10.37           C  
ATOM    219  O   LEU A  17      -2.126  20.850  -3.402  1.00 10.37           O  
ATOM    220  CB  LEU A  17      -1.402  19.619  -5.999  1.00 10.37           C  
ATOM    221  CG  LEU A  17      -2.214  20.614  -6.832  1.00 10.37           C  
ATOM    222  CD1 LEU A  17      -1.273  21.438  -7.685  1.00 10.37           C  
ATOM    223  CD2 LEU A  17      -3.202  19.840  -7.699  1.00 10.37           C  
ATOM    224  H   LEU A  17      -0.308  18.347  -3.921  1.00 10.37           H  
ATOM    225  HA  LEU A  17       0.348  20.771  -5.532  1.00 10.37           H  
ATOM    226 1HB  LEU A  17      -0.837  18.997  -6.695  1.00 10.37           H  
ATOM    227 2HB  LEU A  17      -2.103  18.978  -5.468  1.00 10.37           H  
ATOM    228  HG  LEU A  17      -2.754  21.293  -6.175  1.00 10.37           H  
ATOM    229 1HD1 LEU A  17      -1.852  22.148  -8.274  1.00 10.37           H  
ATOM    230 2HD1 LEU A  17      -0.584  21.982  -7.039  1.00 10.37           H  
ATOM    231 3HD1 LEU A  17      -0.710  20.783  -8.349  1.00 10.37           H  
ATOM    232 1HD2 LEU A  17      -3.784  20.540  -8.298  1.00 10.37           H  
ATOM    233 2HD2 LEU A  17      -2.654  19.162  -8.359  1.00 10.37           H  
ATOM    234 3HD2 LEU A  17      -3.870  19.262  -7.061  1.00 10.37           H  
ATOM    235  N   TYR A  18      -0.733  22.464  -4.109  1.00  8.95           N  
ATOM    236  CA  TYR A  18      -1.360  23.502  -3.303  1.00  8.95           C  
ATOM    237  C   TYR A  18      -2.459  24.225  -4.061  1.00  8.95           C  
ATOM    238  O   TYR A  18      -2.265  24.637  -5.209  1.00  8.95           O  
ATOM    239  CB  TYR A  18      -0.341  24.520  -2.798  1.00  8.95           C  
ATOM    240  CG  TYR A  18      -0.981  25.637  -1.974  1.00  8.95           C  
ATOM    241  CD1 TYR A  18      -1.464  25.365  -0.703  1.00  8.95           C  
ATOM    242  CD2 TYR A  18      -1.082  26.926  -2.489  1.00  8.95           C  
ATOM    243  CE1 TYR A  18      -2.043  26.370   0.049  1.00  8.95           C  
ATOM    244  CE2 TYR A  18      -1.656  27.928  -1.730  1.00  8.95           C  
ATOM    245  CZ  TYR A  18      -2.137  27.655  -0.470  1.00  8.95           C  
ATOM    246  OH  TYR A  18      -2.706  28.654   0.294  1.00  8.95           O  
ATOM    247  H   TYR A  18       0.061  22.696  -4.689  1.00  8.95           H  
ATOM    248  HA  TYR A  18      -1.822  23.028  -2.437  1.00  8.95           H  
ATOM    249 1HB  TYR A  18       0.405  24.019  -2.179  1.00  8.95           H  
ATOM    250 2HB  TYR A  18       0.175  24.971  -3.642  1.00  8.95           H  
ATOM    251  HD1 TYR A  18      -1.387  24.357  -0.299  1.00  8.95           H  
ATOM    252  HD2 TYR A  18      -0.704  27.145  -3.485  1.00  8.95           H  
ATOM    253  HE1 TYR A  18      -2.421  26.152   1.047  1.00  8.95           H  
ATOM    254  HE2 TYR A  18      -1.728  28.938  -2.130  1.00  8.95           H  
ATOM    255  HH  TYR A  18      -2.673  29.503  -0.188  1.00  8.95           H  
ATOM    256  N   PHE A  19      -3.607  24.384  -3.421  1.00  7.78           N  
ATOM    257  CA  PHE A  19      -4.722  25.119  -3.995  1.00  7.78           C  
ATOM    258  C   PHE A  19      -5.099  26.284  -3.091  1.00  7.78           C  
ATOM    259  O   PHE A  19      -5.438  26.088  -1.922  1.00  7.78           O  
ATOM    260  CB  PHE A  19      -5.933  24.217  -4.211  1.00  7.78           C  
ATOM    261  CG  PHE A  19      -7.084  24.927  -4.863  1.00  7.78           C  
ATOM    262  CD1 PHE A  19      -7.287  24.834  -6.232  1.00  7.78           C  
ATOM    263  CD2 PHE A  19      -7.962  25.695  -4.114  1.00  7.78           C  
ATOM    264  CE1 PHE A  19      -8.339  25.496  -6.837  1.00  7.78           C  
ATOM    265  CE2 PHE A  19      -9.010  26.357  -4.716  1.00  7.78           C  
ATOM    266  CZ  PHE A  19      -9.202  26.255  -6.076  1.00  7.78           C  
ATOM    267  H   PHE A  19      -3.703  23.996  -2.490  1.00  7.78           H  
ATOM    268  HA  PHE A  19      -4.413  25.527  -4.961  1.00  7.78           H  
ATOM    269 1HB  PHE A  19      -5.650  23.370  -4.836  1.00  7.78           H  
ATOM    270 2HB  PHE A  19      -6.269  23.824  -3.253  1.00  7.78           H  
ATOM    271  HD1 PHE A  19      -6.601  24.235  -6.832  1.00  7.78           H  
ATOM    272  HD2 PHE A  19      -7.806  25.782  -3.040  1.00  7.78           H  
ATOM    273  HE1 PHE A  19      -8.488  25.416  -7.914  1.00  7.78           H  
ATOM    274  HE2 PHE A  19      -9.684  26.960  -4.117  1.00  7.78           H  
ATOM    275  HZ  PHE A  19     -10.028  26.780  -6.550  1.00  7.78           H  
ATOM    276  N   GLN A  20      -5.006  27.496  -3.614  1.00  6.62           N  
ATOM    277  CA  GLN A  20      -5.326  28.677  -2.827  1.00  6.62           C  
ATOM    278  C   GLN A  20      -6.829  28.920  -2.813  1.00  6.62           C  
ATOM    279  O   GLN A  20      -7.444  29.068  -3.871  1.00  6.62           O  
ATOM    280  CB  GLN A  20      -4.601  29.902  -3.385  1.00  6.62           C  
ATOM    281  CG  GLN A  20      -4.856  31.200  -2.631  1.00  6.62           C  
ATOM    282  CD  GLN A  20      -4.275  31.191  -1.231  1.00  6.62           C  
ATOM    283  OE1 GLN A  20      -3.066  30.964  -1.037  1.00  6.62           O  
ATOM    284  NE2 GLN A  20      -5.120  31.453  -0.241  1.00  6.62           N  
ATOM    285  H   GLN A  20      -4.721  27.599  -4.581  1.00  6.62           H  
ATOM    286  HA  GLN A  20      -5.000  28.510  -1.798  1.00  6.62           H  
ATOM    287 1HB  GLN A  20      -3.532  29.721  -3.399  1.00  6.62           H  
ATOM    288 2HB  GLN A  20      -4.915  30.060  -4.416  1.00  6.62           H  
ATOM    289 1HG  GLN A  20      -4.407  32.022  -3.181  1.00  6.62           H  
ATOM    290 2HG  GLN A  20      -5.936  31.351  -2.546  1.00  6.62           H  
ATOM    291 1HE2 GLN A  20      -4.802  31.472   0.707  1.00  6.62           H  
ATOM    292 2HE2 GLN A  20      -6.089  31.647  -0.451  1.00  6.62           H  
ATOM    293  N   GLY A  21      -7.431  28.962  -1.633  1.00  5.34           N  
ATOM    294  CA  GLY A  21      -8.867  29.171  -1.557  1.00  5.34           C  
ATOM    295  C   GLY A  21      -9.250  30.568  -2.034  1.00  5.34           C  
ATOM    296  O   GLY A  21      -8.553  31.550  -1.738  1.00  5.34           O  
ATOM    297  H   GLY A  21      -6.883  28.820  -0.790  1.00  5.34           H  
ATOM    298 1HA  GLY A  21      -9.376  28.419  -2.162  1.00  5.34           H  
ATOM    299 2HA  GLY A  21      -9.202  29.033  -0.529  1.00  5.34           H  
ATOM    300  N   SER A  22     -10.394  30.660  -2.715  1.00  4.02           N  
ATOM    301  CA  SER A  22     -10.901  31.913  -3.283  1.00  4.02           C  
ATOM    302  C   SER A  22     -11.235  32.967  -2.226  1.00  4.02           C  
ATOM    303  O   SER A  22     -11.334  34.154  -2.531  1.00  4.02           O  
ATOM    304  CB  SER A  22     -12.134  31.623  -4.110  1.00  4.02           C  
ATOM    305  OG  SER A  22     -13.185  31.189  -3.293  1.00  4.02           O  
ATOM    306  H   SER A  22     -10.913  29.812  -2.889  1.00  4.02           H  
ATOM    307  HA  SER A  22     -10.130  32.322  -3.937  1.00  4.02           H  
ATOM    308 1HB  SER A  22     -12.432  32.524  -4.644  1.00  4.02           H  
ATOM    309 2HB  SER A  22     -11.904  30.861  -4.851  1.00  4.02           H  
ATOM    310  HG  SER A  22     -13.335  31.898  -2.662  1.00  4.02           H  
ATOM    311  N   GLY A  23     -11.412  32.525  -0.982  1.00  2.86           N  
ATOM    312  CA  GLY A  23     -11.710  33.407   0.143  1.00  2.86           C  
ATOM    313  C   GLY A  23     -10.613  34.455   0.379  1.00  2.86           C  
ATOM    314  O   GLY A  23     -10.883  35.535   0.906  1.00  2.86           O  
ATOM    315  H   GLY A  23     -11.318  31.536  -0.816  1.00  2.86           H  
ATOM    316 1HA  GLY A  23     -12.660  33.909  -0.037  1.00  2.86           H  
ATOM    317 2HA  GLY A  23     -11.834  32.807   1.043  1.00  2.86           H  
ATOM    318  N   GLY A  24      -9.369  34.123   0.018  1.00  1.97           N  
ATOM    319  CA  GLY A  24      -8.255  35.045   0.205  1.00  1.97           C  
ATOM    320  C   GLY A  24      -7.879  35.260   1.670  1.00  1.97           C  
ATOM    321  O   GLY A  24      -8.129  34.416   2.532  1.00  1.97           O  
ATOM    322  H   GLY A  24      -9.195  33.229  -0.441  1.00  1.97           H  
ATOM    323 1HA  GLY A  24      -7.388  34.666  -0.337  1.00  1.97           H  
ATOM    324 2HA  GLY A  24      -8.508  36.003  -0.247  1.00  1.97           H  
ATOM    325  N   SER A  25      -7.227  36.389   1.923  1.00  1.36           N  
ATOM    326  CA  SER A  25      -6.719  36.783   3.239  1.00  1.36           C  
ATOM    327  C   SER A  25      -6.505  38.292   3.246  1.00  1.36           C  
ATOM    328  O   SER A  25      -6.532  38.915   2.183  1.00  1.36           O  
ATOM    329  CB  SER A  25      -5.427  36.050   3.550  1.00  1.36           C  
ATOM    330  OG  SER A  25      -4.399  36.436   2.668  1.00  1.36           O  
ATOM    331  H   SER A  25      -7.074  37.024   1.154  1.00  1.36           H  
ATOM    332  HA  SER A  25      -7.461  36.534   4.002  1.00  1.36           H  
ATOM    333 1HB  SER A  25      -5.127  36.273   4.577  1.00  1.36           H  
ATOM    334 2HB  SER A  25      -5.584  34.974   3.485  1.00  1.36           H  
ATOM    335  HG  SER A  25      -3.572  36.020   3.012  1.00  1.36           H  
ATOM    336  N   MET A  26      -6.265  38.880   4.418  1.00  0.98           N  
ATOM    337  CA  MET A  26      -5.990  40.313   4.487  1.00  0.98           C  
ATOM    338  C   MET A  26      -4.824  40.594   5.415  1.00  0.98           C  
ATOM    339  O   MET A  26      -4.529  39.820   6.324  1.00  0.98           O  
ATOM    340  CB  MET A  26      -7.210  41.081   5.008  1.00  0.98           C  
ATOM    341  CG  MET A  26      -7.618  40.750   6.446  1.00  0.98           C  
ATOM    342  SD  MET A  26      -9.102  41.634   7.011  1.00  0.98           S  
ATOM    343  CE  MET A  26      -9.209  41.149   8.738  1.00  0.98           C  
ATOM    344  H   MET A  26      -6.278  38.335   5.279  1.00  0.98           H  
ATOM    345  HA  MET A  26      -5.724  40.677   3.494  1.00  0.98           H  
ATOM    346 1HB  MET A  26      -6.987  42.131   4.989  1.00  0.98           H  
ATOM    347 2HB  MET A  26      -8.063  40.913   4.351  1.00  0.98           H  
ATOM    348 1HG  MET A  26      -7.797  39.684   6.539  1.00  0.98           H  
ATOM    349 2HG  MET A  26      -6.792  41.020   7.100  1.00  0.98           H  
ATOM    350 1HE  MET A  26     -10.082  41.617   9.198  1.00  0.98           H  
ATOM    351 2HE  MET A  26      -9.291  40.072   8.812  1.00  0.98           H  
ATOM    352 3HE  MET A  26      -8.319  41.475   9.253  1.00  0.98           H  
ATOM    353  N   LYS A  27      -4.156  41.714   5.199  1.00  0.77           N  
ATOM    354  CA  LYS A  27      -3.117  42.109   6.130  1.00  0.77           C  
ATOM    355  C   LYS A  27      -3.643  43.123   7.123  1.00  0.77           C  
ATOM    356  O   LYS A  27      -4.335  44.056   6.717  1.00  0.77           O  
ATOM    357  CB  LYS A  27      -1.916  42.711   5.401  1.00  0.77           C  
ATOM    358  CG  LYS A  27      -1.196  41.781   4.425  1.00  0.77           C  
ATOM    359  CD  LYS A  27      -0.447  40.699   5.175  1.00  0.77           C  
ATOM    360  CE  LYS A  27       0.409  39.845   4.258  1.00  0.77           C  
ATOM    361  NZ  LYS A  27       1.435  40.667   3.552  1.00  0.77           N  
ATOM    362  H   LYS A  27      -4.388  42.307   4.410  1.00  0.77           H  
ATOM    363  HA  LYS A  27      -2.792  41.233   6.676  1.00  0.77           H  
ATOM    364 1HB  LYS A  27      -2.233  43.600   4.851  1.00  0.77           H  
ATOM    365 2HB  LYS A  27      -1.178  43.037   6.143  1.00  0.77           H  
ATOM    366 1HG  LYS A  27      -1.919  41.318   3.753  1.00  0.77           H  
ATOM    367 2HG  LYS A  27      -0.482  42.358   3.835  1.00  0.77           H  
ATOM    368 1HD  LYS A  27       0.183  41.151   5.937  1.00  0.77           H  
ATOM    369 2HD  LYS A  27      -1.164  40.064   5.666  1.00  0.77           H  
ATOM    370 1HE  LYS A  27       0.918  39.095   4.859  1.00  0.77           H  
ATOM    371 2HE  LYS A  27      -0.221  39.341   3.525  1.00  0.77           H  
ATOM    372 1HZ  LYS A  27       2.005  40.082   2.965  1.00  0.77           H  
ATOM    373 2HZ  LYS A  27       0.978  41.363   2.988  1.00  0.77           H  
ATOM    374 3HZ  LYS A  27       2.033  41.151   4.240  1.00  0.77           H  
ATOM    375  N   ILE A  28      -3.295  42.955   8.397  1.00  0.65           N  
ATOM    376  CA  ILE A  28      -3.625  43.945   9.427  1.00  0.65           C  
ATOM    377  C   ILE A  28      -2.336  44.282  10.136  1.00  0.65           C  
ATOM    378  O   ILE A  28      -1.346  43.549  10.024  1.00  0.65           O  
ATOM    379  CB  ILE A  28      -4.651  43.484  10.498  1.00  0.65           C  
ATOM    380  CG1 ILE A  28      -4.077  42.305  11.318  1.00  0.65           C  
ATOM    381  CG2 ILE A  28      -5.994  43.136   9.840  1.00  0.65           C  
ATOM    382  CD1 ILE A  28      -4.907  41.939  12.546  1.00  0.65           C  
ATOM    383  H   ILE A  28      -2.745  42.125   8.633  1.00  0.65           H  
ATOM    384  HA  ILE A  28      -4.003  44.855   8.959  1.00  0.65           H  
ATOM    385  HB  ILE A  28      -4.816  44.306  11.203  1.00  0.65           H  
ATOM    386 1HG1 ILE A  28      -3.988  41.437  10.671  1.00  0.65           H  
ATOM    387 2HG1 ILE A  28      -3.079  42.580  11.661  1.00  0.65           H  
ATOM    388 1HG2 ILE A  28      -6.710  42.841  10.606  1.00  0.65           H  
ATOM    389 2HG2 ILE A  28      -6.375  44.012   9.306  1.00  0.65           H  
ATOM    390 3HG2 ILE A  28      -5.856  42.327   9.135  1.00  0.65           H  
ATOM    391 1HD1 ILE A  28      -4.434  41.115  13.074  1.00  0.65           H  
ATOM    392 2HD1 ILE A  28      -4.970  42.797  13.207  1.00  0.65           H  
ATOM    393 3HD1 ILE A  28      -5.903  41.648  12.242  1.00  0.65           H  
ATOM    394  N   TYR A  29      -2.341  45.376  10.870  1.00  0.61           N  
ATOM    395  CA  TYR A  29      -1.147  45.753  11.585  1.00  0.61           C  
ATOM    396  C   TYR A  29      -1.379  45.880  13.066  1.00  0.61           C  
ATOM    397  O   TYR A  29      -2.479  46.225  13.491  1.00  0.61           O  
ATOM    398  CB  TYR A  29      -0.625  47.061  11.012  1.00  0.61           C  
ATOM    399  CG  TYR A  29      -0.203  46.911   9.581  1.00  0.61           C  
ATOM    400  CD1 TYR A  29      -1.126  47.050   8.551  1.00  0.61           C  
ATOM    401  CD2 TYR A  29       1.105  46.597   9.295  1.00  0.61           C  
ATOM    402  CE1 TYR A  29      -0.718  46.864   7.238  1.00  0.61           C  
ATOM    403  CE2 TYR A  29       1.502  46.424   8.005  1.00  0.61           C  
ATOM    404  CZ  TYR A  29       0.611  46.547   6.977  1.00  0.61           C  
ATOM    405  OH  TYR A  29       1.046  46.336   5.684  1.00  0.61           O  
ATOM    406  H   TYR A  29      -3.174  45.966  10.915  1.00  0.61           H  
ATOM    407  HA  TYR A  29      -0.398  44.985  11.430  1.00  0.61           H  
ATOM    408 1HB  TYR A  29      -1.402  47.827  11.066  1.00  0.61           H  
ATOM    409 2HB  TYR A  29       0.211  47.398  11.588  1.00  0.61           H  
ATOM    410  HD1 TYR A  29      -2.168  47.295   8.779  1.00  0.61           H  
ATOM    411  HD2 TYR A  29       1.822  46.477  10.097  1.00  0.61           H  
ATOM    412  HE1 TYR A  29      -1.427  46.959   6.422  1.00  0.61           H  
ATOM    413  HE2 TYR A  29       2.538  46.170   7.783  1.00  0.61           H  
ATOM    414  HH  TYR A  29       1.878  45.798   5.710  1.00  0.61           H  
ATOM    415  N   VAL A  30      -0.345  45.591  13.840  1.00  0.62           N  
ATOM    416  CA  VAL A  30      -0.412  45.783  15.275  1.00  0.62           C  
ATOM    417  C   VAL A  30       0.704  46.690  15.776  1.00  0.62           C  
ATOM    418  O   VAL A  30       1.883  46.444  15.521  1.00  0.62           O  
ATOM    419  CB  VAL A  30      -0.379  44.438  16.002  1.00  0.62           C  
ATOM    420  CG1 VAL A  30      -0.395  44.688  17.510  1.00  0.62           C  
ATOM    421  CG2 VAL A  30      -1.599  43.599  15.550  1.00  0.62           C  
ATOM    422  H   VAL A  30       0.508  45.241  13.402  1.00  0.62           H  
ATOM    423  HA  VAL A  30      -1.361  46.243  15.498  1.00  0.62           H  
ATOM    424  HB  VAL A  30       0.532  43.915  15.754  1.00  0.62           H  
ATOM    425 1HG1 VAL A  30      -0.366  43.770  18.039  1.00  0.62           H  
ATOM    426 2HG1 VAL A  30       0.474  45.282  17.790  1.00  0.62           H  
ATOM    427 3HG1 VAL A  30      -1.307  45.232  17.776  1.00  0.62           H  
ATOM    428 1HG2 VAL A  30      -1.596  42.647  16.014  1.00  0.62           H  
ATOM    429 2HG2 VAL A  30      -2.496  44.119  15.807  1.00  0.62           H  
ATOM    430 3HG2 VAL A  30      -1.569  43.460  14.489  1.00  0.62           H  
ATOM    431  N   LYS A  31       0.335  47.755  16.473  1.00  0.65           N  
ATOM    432  CA  LYS A  31       1.336  48.690  16.977  1.00  0.65           C  
ATOM    433  C   LYS A  31       1.720  48.384  18.419  1.00  0.65           C  
ATOM    434  O   LYS A  31       0.860  48.246  19.288  1.00  0.65           O  
ATOM    435  CB  LYS A  31       0.860  50.129  16.846  1.00  0.65           C  
ATOM    436  CG  LYS A  31       1.917  51.150  17.260  1.00  0.65           C  
ATOM    437  CD  LYS A  31       1.447  52.578  17.056  1.00  0.65           C  
ATOM    438  CE  LYS A  31       2.530  53.569  17.446  1.00  0.65           C  
ATOM    439  NZ  LYS A  31       2.085  54.980  17.268  1.00  0.65           N  
ATOM    440  H   LYS A  31      -0.661  47.902  16.650  1.00  0.65           H  
ATOM    441  HA  LYS A  31       2.240  48.585  16.380  1.00  0.65           H  
ATOM    442 1HB  LYS A  31       0.578  50.329  15.812  1.00  0.65           H  
ATOM    443 2HB  LYS A  31      -0.018  50.272  17.457  1.00  0.65           H  
ATOM    444 1HG  LYS A  31       2.152  51.011  18.317  1.00  0.65           H  
ATOM    445 2HG  LYS A  31       2.836  50.982  16.691  1.00  0.65           H  
ATOM    446 1HD  LYS A  31       1.162  52.732  16.016  1.00  0.65           H  
ATOM    447 2HD  LYS A  31       0.589  52.759  17.686  1.00  0.65           H  
ATOM    448 1HE  LYS A  31       2.799  53.407  18.490  1.00  0.65           H  
ATOM    449 2HE  LYS A  31       3.412  53.393  16.825  1.00  0.65           H  
ATOM    450 1HZ  LYS A  31       2.831  55.607  17.536  1.00  0.65           H  
ATOM    451 2HZ  LYS A  31       1.846  55.138  16.298  1.00  0.65           H  
ATOM    452 3HZ  LYS A  31       1.276  55.153  17.847  1.00  0.65           H  
ATOM    453  N   LEU A  32       3.014  48.269  18.684  1.00  0.69           N  
ATOM    454  CA  LEU A  32       3.471  47.941  20.022  1.00  0.69           C  
ATOM    455  C   LEU A  32       3.729  49.217  20.817  1.00  0.69           C  
ATOM    456  O   LEU A  32       3.863  50.304  20.249  1.00  0.69           O  
ATOM    457  CB  LEU A  32       4.751  47.091  19.971  1.00  0.69           C  
ATOM    458  CG  LEU A  32       4.658  45.799  19.107  1.00  0.69           C  
ATOM    459  CD1 LEU A  32       5.939  44.999  19.246  1.00  0.69           C  
ATOM    460  CD2 LEU A  32       3.465  45.003  19.488  1.00  0.69           C  
ATOM    461  H   LEU A  32       3.697  48.379  17.941  1.00  0.69           H  
ATOM    462  HA  LEU A  32       2.691  47.375  20.531  1.00  0.69           H  
ATOM    463 1HB  LEU A  32       5.557  47.710  19.565  1.00  0.69           H  
ATOM    464 2HB  LEU A  32       5.023  46.802  20.984  1.00  0.69           H  
ATOM    465  HG  LEU A  32       4.571  46.091  18.057  1.00  0.69           H  
ATOM    466 1HD1 LEU A  32       5.882  44.134  18.618  1.00  0.69           H  
ATOM    467 2HD1 LEU A  32       6.788  45.577  18.962  1.00  0.69           H  
ATOM    468 3HD1 LEU A  32       6.059  44.692  20.280  1.00  0.69           H  
ATOM    469 1HD2 LEU A  32       3.399  44.113  18.866  1.00  0.69           H  
ATOM    470 2HD2 LEU A  32       3.564  44.722  20.528  1.00  0.69           H  
ATOM    471 3HD2 LEU A  32       2.571  45.606  19.352  1.00  0.69           H  
ATOM    472  N   GLN A  33       3.864  49.079  22.132  1.00  0.72           N  
ATOM    473  CA  GLN A  33       4.123  50.217  23.015  1.00  0.72           C  
ATOM    474  C   GLN A  33       5.405  50.976  22.662  1.00  0.72           C  
ATOM    475  O   GLN A  33       5.482  52.186  22.861  1.00  0.72           O  
ATOM    476  CB  GLN A  33       4.174  49.734  24.476  1.00  0.72           C  
ATOM    477  CG  GLN A  33       2.809  49.333  25.033  1.00  0.72           C  
ATOM    478  CD  GLN A  33       2.845  48.649  26.425  1.00  0.72           C  
ATOM    479  OE1 GLN A  33       3.606  47.697  26.632  1.00  0.72           O  
ATOM    480  NE2 GLN A  33       2.008  49.123  27.366  1.00  0.72           N  
ATOM    481  H   GLN A  33       3.744  48.163  22.540  1.00  0.72           H  
ATOM    482  HA  GLN A  33       3.288  50.912  22.916  1.00  0.72           H  
ATOM    483 1HB  GLN A  33       4.837  48.875  24.555  1.00  0.72           H  
ATOM    484 2HB  GLN A  33       4.583  50.525  25.107  1.00  0.72           H  
ATOM    485 1HG  GLN A  33       2.188  50.224  25.110  1.00  0.72           H  
ATOM    486 2HG  GLN A  33       2.367  48.640  24.321  1.00  0.72           H  
ATOM    487 1HE2 GLN A  33       1.951  48.676  28.296  1.00  0.72           H  
ATOM    488 2HE2 GLN A  33       1.418  49.908  27.167  1.00  0.72           H  
ATOM    489  N   ASP A  34       6.420  50.277  22.143  1.00  0.73           N  
ATOM    490  CA  ASP A  34       7.676  50.947  21.796  1.00  0.73           C  
ATOM    491  C   ASP A  34       7.656  51.582  20.390  1.00  0.73           C  
ATOM    492  O   ASP A  34       8.680  52.078  19.921  1.00  0.73           O  
ATOM    493  CB  ASP A  34       8.866  49.983  21.918  1.00  0.73           C  
ATOM    494  CG  ASP A  34       8.937  48.840  20.877  1.00  0.73           C  
ATOM    495  OD1 ASP A  34       8.191  48.824  19.905  1.00  0.73           O  
ATOM    496  OD2 ASP A  34       9.757  47.974  21.075  1.00  0.73           O  
ATOM    497  H   ASP A  34       6.315  49.285  21.997  1.00  0.73           H  
ATOM    498  HA  ASP A  34       7.834  51.750  22.516  1.00  0.73           H  
ATOM    499 1HB  ASP A  34       9.789  50.559  21.847  1.00  0.73           H  
ATOM    500 2HB  ASP A  34       8.851  49.533  22.911  1.00  0.73           H  
ATOM    501  N   GLY A  35       6.500  51.556  19.716  1.00  0.73           N  
ATOM    502  CA  GLY A  35       6.338  52.123  18.378  1.00  0.73           C  
ATOM    503  C   GLY A  35       6.481  51.118  17.222  1.00  0.73           C  
ATOM    504  O   GLY A  35       6.140  51.437  16.079  1.00  0.73           O  
ATOM    505  H   GLY A  35       5.678  51.131  20.138  1.00  0.73           H  
ATOM    506 1HA  GLY A  35       5.354  52.583  18.324  1.00  0.73           H  
ATOM    507 2HA  GLY A  35       7.063  52.924  18.247  1.00  0.73           H  
ATOM    508  N   THR A  36       6.983  49.916  17.496  1.00  0.71           N  
ATOM    509  CA  THR A  36       7.130  48.895  16.457  1.00  0.71           C  
ATOM    510  C   THR A  36       5.795  48.475  15.860  1.00  0.71           C  
ATOM    511  O   THR A  36       4.834  48.242  16.585  1.00  0.71           O  
ATOM    512  CB  THR A  36       7.821  47.642  17.006  1.00  0.71           C  
ATOM    513  OG1 THR A  36       9.111  47.976  17.488  1.00  0.71           O  
ATOM    514  CG2 THR A  36       7.923  46.550  15.955  1.00  0.71           C  
ATOM    515  H   THR A  36       7.291  49.685  18.452  1.00  0.71           H  
ATOM    516  HA  THR A  36       7.743  49.308  15.656  1.00  0.71           H  
ATOM    517  HB  THR A  36       7.249  47.292  17.826  1.00  0.71           H  
ATOM    518  HG1 THR A  36       8.992  48.320  18.408  1.00  0.71           H  
ATOM    519 1HG2 THR A  36       8.403  45.679  16.394  1.00  0.71           H  
ATOM    520 2HG2 THR A  36       6.929  46.277  15.615  1.00  0.71           H  
ATOM    521 3HG2 THR A  36       8.511  46.903  15.113  1.00  0.71           H  
ATOM    522  N   VAL A  37       5.717  48.374  14.537  1.00  0.69           N  
ATOM    523  CA  VAL A  37       4.477  47.895  13.936  1.00  0.69           C  
ATOM    524  C   VAL A  37       4.688  46.526  13.286  1.00  0.69           C  
ATOM    525  O   VAL A  37       5.616  46.330  12.496  1.00  0.69           O  
ATOM    526  CB  VAL A  37       3.905  48.913  12.941  1.00  0.69           C  
ATOM    527  CG1 VAL A  37       2.659  48.348  12.311  1.00  0.69           C  
ATOM    528  CG2 VAL A  37       3.567  50.202  13.684  1.00  0.69           C  
ATOM    529  H   VAL A  37       6.514  48.603  13.959  1.00  0.69           H  
ATOM    530  HA  VAL A  37       3.739  47.775  14.721  1.00  0.69           H  
ATOM    531  HB  VAL A  37       4.631  49.110  12.154  1.00  0.69           H  
ATOM    532 1HG1 VAL A  37       2.240  49.064  11.604  1.00  0.69           H  
ATOM    533 2HG1 VAL A  37       2.906  47.429  11.792  1.00  0.69           H  
ATOM    534 3HG1 VAL A  37       1.927  48.141  13.095  1.00  0.69           H  
ATOM    535 1HG2 VAL A  37       3.154  50.929  12.989  1.00  0.69           H  
ATOM    536 2HG2 VAL A  37       2.839  49.982  14.452  1.00  0.69           H  
ATOM    537 3HG2 VAL A  37       4.467  50.613  14.142  1.00  0.69           H  
ATOM    538  N   ILE A  38       3.821  45.591  13.656  1.00  0.68           N  
ATOM    539  CA  ILE A  38       3.892  44.194  13.262  1.00  0.68           C  
ATOM    540  C   ILE A  38       2.876  43.905  12.160  1.00  0.68           C  
ATOM    541  O   ILE A  38       1.707  44.263  12.290  1.00  0.68           O  
ATOM    542  CB  ILE A  38       3.563  43.322  14.490  1.00  0.68           C  
ATOM    543  CG1 ILE A  38       4.466  43.714  15.639  1.00  0.68           C  
ATOM    544  CG2 ILE A  38       3.726  41.836  14.182  1.00  0.68           C  
ATOM    545  CD1 ILE A  38       5.933  43.539  15.346  1.00  0.68           C  
ATOM    546  H   ILE A  38       3.090  45.866  14.303  1.00  0.68           H  
ATOM    547  HA  ILE A  38       4.893  43.974  12.898  1.00  0.68           H  
ATOM    548  HB  ILE A  38       2.544  43.516  14.793  1.00  0.68           H  
ATOM    549 1HG1 ILE A  38       4.283  44.766  15.878  1.00  0.68           H  
ATOM    550 2HG1 ILE A  38       4.198  43.126  16.498  1.00  0.68           H  
ATOM    551 1HG2 ILE A  38       3.478  41.250  15.067  1.00  0.68           H  
ATOM    552 2HG2 ILE A  38       3.068  41.554  13.367  1.00  0.68           H  
ATOM    553 3HG2 ILE A  38       4.757  41.641  13.894  1.00  0.68           H  
ATOM    554 1HD1 ILE A  38       6.515  43.847  16.209  1.00  0.68           H  
ATOM    555 2HD1 ILE A  38       6.142  42.488  15.123  1.00  0.68           H  
ATOM    556 3HD1 ILE A  38       6.211  44.149  14.487  1.00  0.68           H  
ATOM    557  N   GLU A  39       3.319  43.289  11.063  1.00  0.69           N  
ATOM    558  CA  GLU A  39       2.403  42.967   9.959  1.00  0.69           C  
ATOM    559  C   GLU A  39       1.920  41.522  10.043  1.00  0.69           C  
ATOM    560  O   GLU A  39       2.723  40.587  10.096  1.00  0.69           O  
ATOM    561  CB  GLU A  39       3.070  43.222   8.602  1.00  0.69           C  
ATOM    562  CG  GLU A  39       2.156  42.957   7.386  1.00  0.69           C  
ATOM    563  CD  GLU A  39       2.786  43.331   6.039  1.00  0.69           C  
ATOM    564  OE1 GLU A  39       3.135  44.487   5.867  1.00  0.69           O  
ATOM    565  OE2 GLU A  39       2.888  42.472   5.173  1.00  0.69           O  
ATOM    566  H   GLU A  39       4.293  43.033  10.997  1.00  0.69           H  
ATOM    567  HA  GLU A  39       1.524  43.611  10.033  1.00  0.69           H  
ATOM    568 1HB  GLU A  39       3.432  44.242   8.557  1.00  0.69           H  
ATOM    569 2HB  GLU A  39       3.937  42.571   8.505  1.00  0.69           H  
ATOM    570 1HG  GLU A  39       1.918  41.896   7.373  1.00  0.69           H  
ATOM    571 2HG  GLU A  39       1.220  43.500   7.517  1.00  0.69           H  
ATOM    572  N   LEU A  40       0.600  41.340  10.083  1.00  0.71           N  
ATOM    573  CA  LEU A  40       0.014  40.010  10.205  1.00  0.71           C  
ATOM    574  C   LEU A  40      -0.879  39.629   9.039  1.00  0.71           C  
ATOM    575  O   LEU A  40      -1.658  40.451   8.557  1.00  0.71           O  
ATOM    576  CB  LEU A  40      -0.876  39.943  11.441  1.00  0.71           C  
ATOM    577  CG  LEU A  40      -0.251  39.983  12.798  1.00  0.71           C  
ATOM    578  CD1 LEU A  40       0.132  41.399  13.165  1.00  0.71           C  
ATOM    579  CD2 LEU A  40      -1.271  39.486  13.734  1.00  0.71           C  
ATOM    580  H   LEU A  40      -0.017  42.152  10.040  1.00  0.71           H  
ATOM    581  HA  LEU A  40       0.812  39.280  10.277  1.00  0.71           H  
ATOM    582 1HB  LEU A  40      -1.580  40.762  11.388  1.00  0.71           H  
ATOM    583 2HB  LEU A  40      -1.433  39.016  11.390  1.00  0.71           H  
ATOM    584  HG  LEU A  40       0.636  39.349  12.831  1.00  0.71           H  
ATOM    585 1HD1 LEU A  40       0.548  41.422  14.172  1.00  0.71           H  
ATOM    586 2HD1 LEU A  40       0.852  41.778  12.483  1.00  0.71           H  
ATOM    587 3HD1 LEU A  40      -0.747  42.012  13.116  1.00  0.71           H  
ATOM    588 1HD2 LEU A  40      -0.883  39.485  14.732  1.00  0.71           H  
ATOM    589 2HD2 LEU A  40      -2.125  40.145  13.667  1.00  0.71           H  
ATOM    590 3HD2 LEU A  40      -1.565  38.486  13.456  1.00  0.71           H  
ATOM    591  N   GLU A  41      -0.830  38.357   8.640  1.00  0.74           N  
ATOM    592  CA  GLU A  41      -1.764  37.859   7.633  1.00  0.74           C  
ATOM    593  C   GLU A  41      -2.880  37.134   8.361  1.00  0.74           C  
ATOM    594  O   GLU A  41      -2.644  36.132   9.054  1.00  0.74           O  
ATOM    595  CB  GLU A  41      -1.083  36.944   6.619  1.00  0.74           C  
ATOM    596  CG  GLU A  41      -2.018  36.470   5.507  1.00  0.74           C  
ATOM    597  CD  GLU A  41      -1.342  35.606   4.474  1.00  0.74           C  
ATOM    598  OE1 GLU A  41      -0.195  35.270   4.654  1.00  0.74           O  
ATOM    599  OE2 GLU A  41      -1.976  35.301   3.485  1.00  0.74           O  
ATOM    600  H   GLU A  41      -0.156  37.728   9.052  1.00  0.74           H  
ATOM    601  HA  GLU A  41      -2.213  38.697   7.105  1.00  0.74           H  
ATOM    602 1HB  GLU A  41      -0.245  37.460   6.165  1.00  0.74           H  
ATOM    603 2HB  GLU A  41      -0.691  36.065   7.128  1.00  0.74           H  
ATOM    604 1HG  GLU A  41      -2.836  35.906   5.956  1.00  0.74           H  
ATOM    605 2HG  GLU A  41      -2.449  37.347   5.018  1.00  0.74           H  
ATOM    606  N   VAL A  42      -4.073  37.700   8.251  1.00  0.76           N  
ATOM    607  CA  VAL A  42      -5.230  37.229   8.981  1.00  0.76           C  
ATOM    608  C   VAL A  42      -6.470  37.066   8.124  1.00  0.76           C  
ATOM    609  O   VAL A  42      -6.570  37.563   6.999  1.00  0.76           O  
ATOM    610  CB  VAL A  42      -5.568  38.219  10.109  1.00  0.76           C  
ATOM    611  CG1 VAL A  42      -4.412  38.357  11.099  1.00  0.76           C  
ATOM    612  CG2 VAL A  42      -5.885  39.525   9.493  1.00  0.76           C  
ATOM    613  H   VAL A  42      -4.179  38.505   7.637  1.00  0.76           H  
ATOM    614  HA  VAL A  42      -4.998  36.265   9.415  1.00  0.76           H  
ATOM    615  HB  VAL A  42      -6.432  37.843  10.663  1.00  0.76           H  
ATOM    616 1HG1 VAL A  42      -4.688  39.050  11.879  1.00  0.76           H  
ATOM    617 2HG1 VAL A  42      -4.193  37.388  11.536  1.00  0.76           H  
ATOM    618 3HG1 VAL A  42      -3.545  38.733  10.579  1.00  0.76           H  
ATOM    619 1HG2 VAL A  42      -6.146  40.225  10.261  1.00  0.76           H  
ATOM    620 2HG2 VAL A  42      -5.020  39.893   8.936  1.00  0.76           H  
ATOM    621 3HG2 VAL A  42      -6.720  39.388   8.824  1.00  0.76           H  
ATOM    622  N   GLU A  43      -7.432  36.371   8.681  1.00  0.77           N  
ATOM    623  CA  GLU A  43      -8.742  36.303   8.057  1.00  0.77           C  
ATOM    624  C   GLU A  43      -9.716  37.065   8.957  1.00  0.77           C  
ATOM    625  O   GLU A  43      -9.537  37.074  10.164  1.00  0.77           O  
ATOM    626  CB  GLU A  43      -9.210  34.852   7.884  1.00  0.77           C  
ATOM    627  CG  GLU A  43      -8.340  34.011   6.942  1.00  0.77           C  
ATOM    628  CD  GLU A  43      -8.880  32.594   6.712  1.00  0.77           C  
ATOM    629  OE1 GLU A  43      -9.939  32.287   7.211  1.00  0.77           O  
ATOM    630  OE2 GLU A  43      -8.216  31.826   6.053  1.00  0.77           O  
ATOM    631  H   GLU A  43      -7.233  35.920   9.579  1.00  0.77           H  
ATOM    632  HA  GLU A  43      -8.678  36.762   7.079  1.00  0.77           H  
ATOM    633 1HB  GLU A  43      -9.219  34.358   8.859  1.00  0.77           H  
ATOM    634 2HB  GLU A  43     -10.230  34.834   7.505  1.00  0.77           H  
ATOM    635 1HG  GLU A  43      -8.266  34.523   5.979  1.00  0.77           H  
ATOM    636 2HG  GLU A  43      -7.337  33.947   7.364  1.00  0.77           H  
ATOM    637  N   PRO A  44     -10.781  37.685   8.438  1.00  0.75           N  
ATOM    638  CA  PRO A  44     -11.840  38.313   9.222  1.00  0.75           C  
ATOM    639  C   PRO A  44     -12.408  37.363  10.290  1.00  0.75           C  
ATOM    640  O   PRO A  44     -12.834  37.803  11.361  1.00  0.75           O  
ATOM    641  CB  PRO A  44     -12.879  38.636   8.148  1.00  0.75           C  
ATOM    642  CG  PRO A  44     -12.062  38.853   6.892  1.00  0.75           C  
ATOM    643  CD  PRO A  44     -10.933  37.843   6.979  1.00  0.75           C  
ATOM    644  HA  PRO A  44     -11.459  39.232   9.685  1.00  0.75           H  
ATOM    645 1HB  PRO A  44     -13.607  37.815   8.062  1.00  0.75           H  
ATOM    646 2HB  PRO A  44     -13.442  39.537   8.437  1.00  0.75           H  
ATOM    647 1HG  PRO A  44     -12.694  38.706   6.002  1.00  0.75           H  
ATOM    648 2HG  PRO A  44     -11.702  39.891   6.855  1.00  0.75           H  
ATOM    649 1HD  PRO A  44     -11.202  36.891   6.499  1.00  0.75           H  
ATOM    650 2HD  PRO A  44     -10.043  38.311   6.533  1.00  0.75           H  
ATOM    651  N   SER A  45     -12.362  36.054  10.022  1.00  0.72           N  
ATOM    652  CA  SER A  45     -12.883  35.068  10.956  1.00  0.72           C  
ATOM    653  C   SER A  45     -11.868  34.654  12.027  1.00  0.72           C  
ATOM    654  O   SER A  45     -12.198  33.862  12.910  1.00  0.72           O  
ATOM    655  CB  SER A  45     -13.328  33.835  10.198  1.00  0.72           C  
ATOM    656  OG  SER A  45     -14.395  34.123   9.334  1.00  0.72           O  
ATOM    657  H   SER A  45     -11.985  35.726   9.145  1.00  0.72           H  
ATOM    658  HA  SER A  45     -13.749  35.502  11.459  1.00  0.72           H  
ATOM    659 1HB  SER A  45     -12.483  33.444   9.625  1.00  0.72           H  
ATOM    660 2HB  SER A  45     -13.627  33.063  10.907  1.00  0.72           H  
ATOM    661  HG  SER A  45     -14.619  33.291   8.905  1.00  0.72           H  
ATOM    662  N   ASP A  46     -10.621  35.126  11.925  1.00  0.68           N  
ATOM    663  CA  ASP A  46      -9.627  34.796  12.942  1.00  0.68           C  
ATOM    664  C   ASP A  46     -10.067  35.374  14.253  1.00  0.68           C  
ATOM    665  O   ASP A  46     -10.606  36.490  14.299  1.00  0.68           O  
ATOM    666  CB  ASP A  46      -8.232  35.367  12.647  1.00  0.68           C  
ATOM    667  CG  ASP A  46      -7.436  34.660  11.565  1.00  0.68           C  
ATOM    668  OD1 ASP A  46      -7.787  33.606  11.127  1.00  0.68           O  
ATOM    669  OD2 ASP A  46      -6.435  35.224  11.155  1.00  0.68           O  
ATOM    670  H   ASP A  46     -10.368  35.769  11.182  1.00  0.68           H  
ATOM    671  HA  ASP A  46      -9.559  33.712  13.048  1.00  0.68           H  
ATOM    672 1HB  ASP A  46      -8.340  36.415  12.361  1.00  0.68           H  
ATOM    673 2HB  ASP A  46      -7.649  35.352  13.575  1.00  0.68           H  
ATOM    674  N   THR A  47      -9.808  34.661  15.331  1.00  0.64           N  
ATOM    675  CA  THR A  47     -10.145  35.225  16.607  1.00  0.64           C  
ATOM    676  C   THR A  47      -9.110  36.236  17.020  1.00  0.64           C  
ATOM    677  O   THR A  47      -7.975  36.212  16.539  1.00  0.64           O  
ATOM    678  CB  THR A  47     -10.294  34.147  17.680  1.00  0.64           C  
ATOM    679  OG1 THR A  47      -9.066  33.432  17.779  1.00  0.64           O  
ATOM    680  CG2 THR A  47     -11.436  33.204  17.353  1.00  0.64           C  
ATOM    681  H   THR A  47      -9.372  33.734  15.270  1.00  0.64           H  
ATOM    682  HA  THR A  47     -11.093  35.702  16.526  1.00  0.64           H  
ATOM    683  HB  THR A  47     -10.501  34.626  18.635  1.00  0.64           H  
ATOM    684  HG1 THR A  47      -8.928  32.938  16.920  1.00  0.64           H  
ATOM    685 1HG2 THR A  47     -11.523  32.450  18.134  1.00  0.64           H  
ATOM    686 2HG2 THR A  47     -12.366  33.772  17.294  1.00  0.64           H  
ATOM    687 3HG2 THR A  47     -11.239  32.717  16.396  1.00  0.64           H  
ATOM    688  N   ILE A  48      -9.471  37.053  17.985  1.00  0.61           N  
ATOM    689  CA  ILE A  48      -8.567  38.021  18.574  1.00  0.61           C  
ATOM    690  C   ILE A  48      -7.417  37.279  19.233  1.00  0.61           C  
ATOM    691  O   ILE A  48      -6.272  37.721  19.190  1.00  0.61           O  
ATOM    692  CB  ILE A  48      -9.311  38.919  19.560  1.00  0.61           C  
ATOM    693  CG1 ILE A  48     -10.357  39.718  18.792  1.00  0.61           C  
ATOM    694  CG2 ILE A  48      -8.363  39.835  20.300  1.00  0.61           C  
ATOM    695  CD1 ILE A  48      -9.778  40.578  17.686  1.00  0.61           C  
ATOM    696  H   ILE A  48     -10.445  37.022  18.278  1.00  0.61           H  
ATOM    697  HA  ILE A  48      -8.162  38.647  17.780  1.00  0.61           H  
ATOM    698  HB  ILE A  48      -9.837  38.291  20.280  1.00  0.61           H  
ATOM    699 1HG1 ILE A  48     -11.070  39.044  18.348  1.00  0.61           H  
ATOM    700 2HG1 ILE A  48     -10.887  40.340  19.503  1.00  0.61           H  
ATOM    701 1HG2 ILE A  48      -8.926  40.443  21.002  1.00  0.61           H  
ATOM    702 2HG2 ILE A  48      -7.639  39.233  20.843  1.00  0.61           H  
ATOM    703 3HG2 ILE A  48      -7.854  40.475  19.588  1.00  0.61           H  
ATOM    704 1HD1 ILE A  48     -10.581  41.127  17.190  1.00  0.61           H  
ATOM    705 2HD1 ILE A  48      -9.067  41.267  18.110  1.00  0.61           H  
ATOM    706 3HD1 ILE A  48      -9.272  39.943  16.959  1.00  0.61           H  
ATOM    707  N   LEU A  49      -7.727  36.152  19.863  1.00  0.59           N  
ATOM    708  CA  LEU A  49      -6.704  35.334  20.488  1.00  0.59           C  
ATOM    709  C   LEU A  49      -5.720  34.833  19.430  1.00  0.59           C  
ATOM    710  O   LEU A  49      -4.514  34.922  19.624  1.00  0.59           O  
ATOM    711  CB  LEU A  49      -7.310  34.165  21.251  1.00  0.59           C  
ATOM    712  CG  LEU A  49      -6.288  33.255  21.938  1.00  0.59           C  
ATOM    713  CD1 LEU A  49      -5.465  34.089  22.930  1.00  0.59           C  
ATOM    714  CD2 LEU A  49      -7.026  32.137  22.659  1.00  0.59           C  
ATOM    715  H   LEU A  49      -8.688  35.851  19.871  1.00  0.59           H  
ATOM    716  HA  LEU A  49      -6.158  35.950  21.197  1.00  0.59           H  
ATOM    717 1HB  LEU A  49      -7.980  34.558  22.020  1.00  0.59           H  
ATOM    718 2HB  LEU A  49      -7.892  33.557  20.556  1.00  0.59           H  
ATOM    719  HG  LEU A  49      -5.607  32.826  21.192  1.00  0.59           H  
ATOM    720 1HD1 LEU A  49      -4.733  33.452  23.423  1.00  0.59           H  
ATOM    721 2HD1 LEU A  49      -4.950  34.879  22.392  1.00  0.59           H  
ATOM    722 3HD1 LEU A  49      -6.129  34.531  23.677  1.00  0.59           H  
ATOM    723 1HD2 LEU A  49      -6.302  31.486  23.156  1.00  0.59           H  
ATOM    724 2HD2 LEU A  49      -7.697  32.570  23.404  1.00  0.59           H  
ATOM    725 3HD2 LEU A  49      -7.601  31.556  21.939  1.00  0.59           H  
ATOM    726  N   GLU A  50      -6.226  34.355  18.285  1.00  0.59           N  
ATOM    727  CA  GLU A  50      -5.323  33.909  17.218  1.00  0.59           C  
ATOM    728  C   GLU A  50      -4.466  35.079  16.725  1.00  0.59           C  
ATOM    729  O   GLU A  50      -3.282  34.890  16.410  1.00  0.59           O  
ATOM    730  CB  GLU A  50      -6.139  33.261  16.097  1.00  0.59           C  
ATOM    731  CG  GLU A  50      -6.657  31.872  16.498  1.00  0.59           C  
ATOM    732  CD  GLU A  50      -7.700  31.318  15.592  1.00  0.59           C  
ATOM    733  OE1 GLU A  50      -8.621  32.050  15.290  1.00  0.59           O  
ATOM    734  OE2 GLU A  50      -7.598  30.177  15.204  1.00  0.59           O  
ATOM    735  H   GLU A  50      -7.229  34.265  18.159  1.00  0.59           H  
ATOM    736  HA  GLU A  50      -4.662  33.146  17.619  1.00  0.59           H  
ATOM    737 1HB  GLU A  50      -6.987  33.892  15.841  1.00  0.59           H  
ATOM    738 2HB  GLU A  50      -5.521  33.159  15.206  1.00  0.59           H  
ATOM    739 1HG  GLU A  50      -5.809  31.187  16.501  1.00  0.59           H  
ATOM    740 2HG  GLU A  50      -7.039  31.917  17.516  1.00  0.59           H  
ATOM    741  N   VAL A  51      -5.020  36.291  16.702  1.00  0.59           N  
ATOM    742  CA  VAL A  51      -4.224  37.455  16.349  1.00  0.59           C  
ATOM    743  C   VAL A  51      -3.107  37.595  17.377  1.00  0.59           C  
ATOM    744  O   VAL A  51      -1.953  37.796  17.011  1.00  0.59           O  
ATOM    745  CB  VAL A  51      -5.075  38.734  16.276  1.00  0.59           C  
ATOM    746  CG1 VAL A  51      -4.205  39.957  16.123  1.00  0.59           C  
ATOM    747  CG2 VAL A  51      -5.999  38.632  15.105  1.00  0.59           C  
ATOM    748  H   VAL A  51      -6.015  36.391  16.920  1.00  0.59           H  
ATOM    749  HA  VAL A  51      -3.774  37.287  15.366  1.00  0.59           H  
ATOM    750  HB  VAL A  51      -5.637  38.841  17.186  1.00  0.59           H  
ATOM    751 1HG1 VAL A  51      -4.832  40.846  16.077  1.00  0.59           H  
ATOM    752 2HG1 VAL A  51      -3.532  40.030  16.971  1.00  0.59           H  
ATOM    753 3HG1 VAL A  51      -3.644  39.870  15.226  1.00  0.59           H  
ATOM    754 1HG2 VAL A  51      -6.594  39.504  15.062  1.00  0.59           H  
ATOM    755 2HG2 VAL A  51      -5.417  38.537  14.192  1.00  0.59           H  
ATOM    756 3HG2 VAL A  51      -6.641  37.765  15.216  1.00  0.59           H  
ATOM    757  N   LYS A  52      -3.441  37.441  18.669  1.00  0.60           N  
ATOM    758  CA  LYS A  52      -2.432  37.537  19.720  1.00  0.60           C  
ATOM    759  C   LYS A  52      -1.345  36.477  19.538  1.00  0.60           C  
ATOM    760  O   LYS A  52      -0.158  36.763  19.738  1.00  0.60           O  
ATOM    761  CB  LYS A  52      -3.064  37.369  21.105  1.00  0.60           C  
ATOM    762  CG  LYS A  52      -3.944  38.513  21.578  1.00  0.60           C  
ATOM    763  CD  LYS A  52      -4.564  38.180  22.921  1.00  0.60           C  
ATOM    764  CE  LYS A  52      -5.389  39.311  23.458  1.00  0.60           C  
ATOM    765  NZ  LYS A  52      -6.052  38.924  24.733  1.00  0.60           N  
ATOM    766  H   LYS A  52      -4.416  37.283  18.917  1.00  0.60           H  
ATOM    767  HA  LYS A  52      -1.970  38.503  19.673  1.00  0.60           H  
ATOM    768 1HB  LYS A  52      -3.640  36.468  21.146  1.00  0.60           H  
ATOM    769 2HB  LYS A  52      -2.273  37.271  21.827  1.00  0.60           H  
ATOM    770 1HG  LYS A  52      -3.370  39.428  21.669  1.00  0.60           H  
ATOM    771 2HG  LYS A  52      -4.733  38.674  20.859  1.00  0.60           H  
ATOM    772 1HD  LYS A  52      -5.217  37.319  22.821  1.00  0.60           H  
ATOM    773 2HD  LYS A  52      -3.783  37.931  23.637  1.00  0.60           H  
ATOM    774 1HE  LYS A  52      -4.739  40.161  23.633  1.00  0.60           H  
ATOM    775 2HE  LYS A  52      -6.150  39.595  22.734  1.00  0.60           H  
ATOM    776 1HZ  LYS A  52      -6.592  39.689  25.088  1.00  0.60           H  
ATOM    777 2HZ  LYS A  52      -6.682  38.128  24.553  1.00  0.60           H  
ATOM    778 3HZ  LYS A  52      -5.360  38.649  25.425  1.00  0.60           H  
ATOM    779  N   GLU A  53      -1.728  35.260  19.132  1.00  0.61           N  
ATOM    780  CA  GLU A  53      -0.731  34.214  18.919  1.00  0.61           C  
ATOM    781  C   GLU A  53       0.206  34.589  17.766  1.00  0.61           C  
ATOM    782  O   GLU A  53       1.420  34.391  17.860  1.00  0.61           O  
ATOM    783  CB  GLU A  53      -1.399  32.857  18.653  1.00  0.61           C  
ATOM    784  CG  GLU A  53      -2.115  32.247  19.876  1.00  0.61           C  
ATOM    785  CD  GLU A  53      -2.769  30.897  19.597  1.00  0.61           C  
ATOM    786  OE1 GLU A  53      -2.759  30.463  18.469  1.00  0.61           O  
ATOM    787  OE2 GLU A  53      -3.267  30.302  20.527  1.00  0.61           O  
ATOM    788  H   GLU A  53      -2.724  35.069  19.008  1.00  0.61           H  
ATOM    789  HA  GLU A  53      -0.132  34.119  19.820  1.00  0.61           H  
ATOM    790 1HB  GLU A  53      -2.137  32.974  17.862  1.00  0.61           H  
ATOM    791 2HB  GLU A  53      -0.653  32.146  18.302  1.00  0.61           H  
ATOM    792 1HG  GLU A  53      -1.394  32.130  20.682  1.00  0.61           H  
ATOM    793 2HG  GLU A  53      -2.879  32.949  20.214  1.00  0.61           H  
ATOM    794  N   LYS A  54      -0.347  35.181  16.704  1.00  0.62           N  
ATOM    795  CA  LYS A  54       0.453  35.613  15.559  1.00  0.62           C  
ATOM    796  C   LYS A  54       1.402  36.743  15.971  1.00  0.62           C  
ATOM    797  O   LYS A  54       2.573  36.775  15.571  1.00  0.62           O  
ATOM    798  CB  LYS A  54      -0.478  36.011  14.410  1.00  0.62           C  
ATOM    799  CG  LYS A  54      -1.190  34.804  13.743  1.00  0.62           C  
ATOM    800  CD  LYS A  54      -2.201  35.208  12.636  1.00  0.62           C  
ATOM    801  CE  LYS A  54      -2.755  33.942  11.928  1.00  0.62           C  
ATOM    802  NZ  LYS A  54      -3.767  34.242  10.845  1.00  0.62           N  
ATOM    803  H   LYS A  54      -1.361  35.303  16.679  1.00  0.62           H  
ATOM    804  HA  LYS A  54       1.066  34.772  15.230  1.00  0.62           H  
ATOM    805 1HB  LYS A  54      -1.252  36.662  14.801  1.00  0.62           H  
ATOM    806 2HB  LYS A  54       0.077  36.562  13.652  1.00  0.62           H  
ATOM    807 1HG  LYS A  54      -0.440  34.143  13.311  1.00  0.62           H  
ATOM    808 2HG  LYS A  54      -1.725  34.249  14.514  1.00  0.62           H  
ATOM    809 1HD  LYS A  54      -3.034  35.752  13.091  1.00  0.62           H  
ATOM    810 2HD  LYS A  54      -1.726  35.855  11.897  1.00  0.62           H  
ATOM    811 1HE  LYS A  54      -1.908  33.434  11.471  1.00  0.62           H  
ATOM    812 2HE  LYS A  54      -3.211  33.279  12.663  1.00  0.62           H  
ATOM    813 1HZ  LYS A  54      -4.051  33.387  10.405  1.00  0.62           H  
ATOM    814 2HZ  LYS A  54      -4.625  34.699  11.196  1.00  0.62           H  
ATOM    815 3HZ  LYS A  54      -3.337  34.863  10.139  1.00  0.62           H  
ATOM    816  N   ILE A  55       0.926  37.640  16.832  1.00  0.64           N  
ATOM    817  CA  ILE A  55       1.769  38.718  17.321  1.00  0.64           C  
ATOM    818  C   ILE A  55       2.912  38.098  18.104  1.00  0.64           C  
ATOM    819  O   ILE A  55       4.066  38.484  17.941  1.00  0.64           O  
ATOM    820  CB  ILE A  55       1.009  39.688  18.221  1.00  0.64           C  
ATOM    821  CG1 ILE A  55      -0.030  40.421  17.461  1.00  0.64           C  
ATOM    822  CG2 ILE A  55       1.976  40.676  18.833  1.00  0.64           C  
ATOM    823  CD1 ILE A  55      -0.957  41.102  18.363  1.00  0.64           C  
ATOM    824  H   ILE A  55      -0.051  37.584  17.131  1.00  0.64           H  
ATOM    825  HA  ILE A  55       2.178  39.263  16.464  1.00  0.64           H  
ATOM    826  HB  ILE A  55       0.507  39.132  19.006  1.00  0.64           H  
ATOM    827 1HG1 ILE A  55       0.443  41.160  16.810  1.00  0.64           H  
ATOM    828 2HG1 ILE A  55      -0.583  39.738  16.864  1.00  0.64           H  
ATOM    829 1HG2 ILE A  55       1.446  41.342  19.468  1.00  0.64           H  
ATOM    830 2HG2 ILE A  55       2.711  40.138  19.412  1.00  0.64           H  
ATOM    831 3HG2 ILE A  55       2.462  41.237  18.039  1.00  0.64           H  
ATOM    832 1HD1 ILE A  55      -1.719  41.617  17.823  1.00  0.64           H  
ATOM    833 2HD1 ILE A  55      -1.425  40.394  18.993  1.00  0.64           H  
ATOM    834 3HD1 ILE A  55      -0.408  41.793  18.971  1.00  0.64           H  
ATOM    835  N   TYR A  56       2.597  37.142  18.974  1.00  0.66           N  
ATOM    836  CA  TYR A  56       3.591  36.446  19.779  1.00  0.66           C  
ATOM    837  C   TYR A  56       4.692  35.832  18.937  1.00  0.66           C  
ATOM    838  O   TYR A  56       5.876  36.066  19.175  1.00  0.66           O  
ATOM    839  CB  TYR A  56       2.936  35.433  20.692  1.00  0.66           C  
ATOM    840  CG  TYR A  56       3.898  34.529  21.417  1.00  0.66           C  
ATOM    841  CD1 TYR A  56       4.685  35.026  22.398  1.00  0.66           C  
ATOM    842  CD2 TYR A  56       3.936  33.179  21.128  1.00  0.66           C  
ATOM    843  CE1 TYR A  56       5.533  34.231  23.106  1.00  0.66           C  
ATOM    844  CE2 TYR A  56       4.790  32.353  21.834  1.00  0.66           C  
ATOM    845  CZ  TYR A  56       5.591  32.884  22.825  1.00  0.66           C  
ATOM    846  OH  TYR A  56       6.450  32.076  23.538  1.00  0.66           O  
ATOM    847  H   TYR A  56       1.616  36.871  19.079  1.00  0.66           H  
ATOM    848  HA  TYR A  56       4.065  37.195  20.428  1.00  0.66           H  
ATOM    849 1HB  TYR A  56       2.335  35.962  21.423  1.00  0.66           H  
ATOM    850 2HB  TYR A  56       2.265  34.812  20.120  1.00  0.66           H  
ATOM    851  HD1 TYR A  56       4.645  36.054  22.603  1.00  0.66           H  
ATOM    852  HD2 TYR A  56       3.291  32.771  20.348  1.00  0.66           H  
ATOM    853  HE1 TYR A  56       6.160  34.664  23.884  1.00  0.66           H  
ATOM    854  HE2 TYR A  56       4.831  31.287  21.613  1.00  0.66           H  
ATOM    855  HH  TYR A  56       6.972  32.616  24.139  1.00  0.66           H  
ATOM    856  N   GLU A  57       4.321  35.086  17.897  1.00  0.69           N  
ATOM    857  CA  GLU A  57       5.358  34.488  17.063  1.00  0.69           C  
ATOM    858  C   GLU A  57       6.280  35.564  16.463  1.00  0.69           C  
ATOM    859  O   GLU A  57       7.473  35.324  16.268  1.00  0.69           O  
ATOM    860  CB  GLU A  57       4.758  33.623  15.948  1.00  0.69           C  
ATOM    861  CG  GLU A  57       4.113  32.312  16.431  1.00  0.69           C  
ATOM    862  CD  GLU A  57       3.562  31.440  15.298  1.00  0.69           C  
ATOM    863  OE1 GLU A  57       3.555  31.878  14.169  1.00  0.69           O  
ATOM    864  OE2 GLU A  57       3.162  30.330  15.575  1.00  0.69           O  
ATOM    865  H   GLU A  57       3.330  34.915  17.714  1.00  0.69           H  
ATOM    866  HA  GLU A  57       5.967  33.842  17.698  1.00  0.69           H  
ATOM    867 1HB  GLU A  57       3.987  34.200  15.428  1.00  0.69           H  
ATOM    868 2HB  GLU A  57       5.530  33.378  15.222  1.00  0.69           H  
ATOM    869 1HG  GLU A  57       4.857  31.741  16.986  1.00  0.69           H  
ATOM    870 2HG  GLU A  57       3.303  32.560  17.118  1.00  0.69           H  
ATOM    871  N   LYS A  58       5.723  36.745  16.170  1.00  0.73           N  
ATOM    872  CA  LYS A  58       6.481  37.853  15.597  1.00  0.73           C  
ATOM    873  C   LYS A  58       7.149  38.811  16.619  1.00  0.73           C  
ATOM    874  O   LYS A  58       8.089  39.525  16.256  1.00  0.73           O  
ATOM    875  CB  LYS A  58       5.536  38.641  14.699  1.00  0.73           C  
ATOM    876  CG  LYS A  58       5.051  37.839  13.499  1.00  0.73           C  
ATOM    877  CD  LYS A  58       4.033  38.597  12.680  1.00  0.73           C  
ATOM    878  CE  LYS A  58       3.533  37.751  11.527  1.00  0.73           C  
ATOM    879  NZ  LYS A  58       4.602  37.503  10.513  1.00  0.73           N  
ATOM    880  H   LYS A  58       4.718  36.867  16.316  1.00  0.73           H  
ATOM    881  HA  LYS A  58       7.273  37.427  14.984  1.00  0.73           H  
ATOM    882 1HB  LYS A  58       4.661  38.945  15.279  1.00  0.73           H  
ATOM    883 2HB  LYS A  58       6.029  39.541  14.341  1.00  0.73           H  
ATOM    884 1HG  LYS A  58       5.899  37.586  12.865  1.00  0.73           H  
ATOM    885 2HG  LYS A  58       4.595  36.911  13.852  1.00  0.73           H  
ATOM    886 1HD  LYS A  58       3.181  38.861  13.315  1.00  0.73           H  
ATOM    887 2HD  LYS A  58       4.467  39.512  12.281  1.00  0.73           H  
ATOM    888 1HE  LYS A  58       3.186  36.792  11.919  1.00  0.73           H  
ATOM    889 2HE  LYS A  58       2.704  38.254  11.050  1.00  0.73           H  
ATOM    890 1HZ  LYS A  58       4.235  36.936   9.764  1.00  0.73           H  
ATOM    891 2HZ  LYS A  58       4.923  38.389  10.138  1.00  0.73           H  
ATOM    892 3HZ  LYS A  58       5.373  37.025  10.950  1.00  0.73           H  
ATOM    893  N   THR A  59       6.670  38.846  17.875  1.00  0.77           N  
ATOM    894  CA  THR A  59       7.183  39.801  18.876  1.00  0.77           C  
ATOM    895  C   THR A  59       7.759  39.225  20.168  1.00  0.77           C  
ATOM    896  O   THR A  59       8.477  39.924  20.885  1.00  0.77           O  
ATOM    897  CB  THR A  59       6.064  40.714  19.359  1.00  0.77           C  
ATOM    898  OG1 THR A  59       5.080  39.910  20.022  1.00  0.77           O  
ATOM    899  CG2 THR A  59       5.448  41.408  18.228  1.00  0.77           C  
ATOM    900  H   THR A  59       5.885  38.243  18.110  1.00  0.77           H  
ATOM    901  HA  THR A  59       7.962  40.396  18.403  1.00  0.77           H  
ATOM    902  HB  THR A  59       6.466  41.443  20.059  1.00  0.77           H  
ATOM    903  HG1 THR A  59       4.698  39.291  19.359  1.00  0.77           H  
ATOM    904 1HG2 THR A  59       4.658  42.047  18.598  1.00  0.77           H  
ATOM    905 2HG2 THR A  59       6.203  42.001  17.738  1.00  0.77           H  
ATOM    906 3HG2 THR A  59       5.036  40.699  17.521  1.00  0.77           H  
ATOM    907  N   GLY A  60       7.401  37.999  20.523  1.00  0.81           N  
ATOM    908  CA  GLY A  60       7.803  37.431  21.801  1.00  0.81           C  
ATOM    909  C   GLY A  60       6.886  37.810  22.977  1.00  0.81           C  
ATOM    910  O   GLY A  60       7.139  37.385  24.103  1.00  0.81           O  
ATOM    911  H   GLY A  60       6.829  37.428  19.912  1.00  0.81           H  
ATOM    912 1HA  GLY A  60       7.822  36.345  21.703  1.00  0.81           H  
ATOM    913 2HA  GLY A  60       8.823  37.743  22.022  1.00  0.81           H  
ATOM    914  N   ILE A  61       5.814  38.579  22.730  1.00  0.86           N  
ATOM    915  CA  ILE A  61       4.898  38.989  23.804  1.00  0.86           C  
ATOM    916  C   ILE A  61       3.814  37.922  24.033  1.00  0.86           C  
ATOM    917  O   ILE A  61       2.935  37.785  23.186  1.00  0.86           O  
ATOM    918  CB  ILE A  61       4.167  40.272  23.398  1.00  0.86           C  
ATOM    919  CG1 ILE A  61       5.157  41.395  23.152  1.00  0.86           C  
ATOM    920  CG2 ILE A  61       3.201  40.631  24.489  1.00  0.86           C  
ATOM    921  CD1 ILE A  61       4.531  42.608  22.495  1.00  0.86           C  
ATOM    922  H   ILE A  61       5.645  38.925  21.782  1.00  0.86           H  
ATOM    923  HA  ILE A  61       5.470  39.177  24.701  1.00  0.86           H  
ATOM    924  HB  ILE A  61       3.619  40.110  22.465  1.00  0.86           H  
ATOM    925 1HG1 ILE A  61       5.588  41.694  24.100  1.00  0.86           H  
ATOM    926 2HG1 ILE A  61       5.959  41.025  22.509  1.00  0.86           H  
ATOM    927 1HG2 ILE A  61       2.663  41.537  24.230  1.00  0.86           H  
ATOM    928 2HG2 ILE A  61       2.505  39.815  24.633  1.00  0.86           H  
ATOM    929 3HG2 ILE A  61       3.748  40.781  25.392  1.00  0.86           H  
ATOM    930 1HD1 ILE A  61       5.292  43.371  22.345  1.00  0.86           H  
ATOM    931 2HD1 ILE A  61       4.114  42.317  21.526  1.00  0.86           H  
ATOM    932 3HD1 ILE A  61       3.740  43.002  23.126  1.00  0.86           H  
ATOM    933  N   PRO A  62       3.798  37.174  25.153  1.00  0.90           N  
ATOM    934  CA  PRO A  62       2.876  36.070  25.365  1.00  0.90           C  
ATOM    935  C   PRO A  62       1.447  36.579  25.224  1.00  0.90           C  
ATOM    936  O   PRO A  62       1.133  37.616  25.799  1.00  0.90           O  
ATOM    937  CB  PRO A  62       3.144  35.699  26.829  1.00  0.90           C  
ATOM    938  CG  PRO A  62       4.566  36.135  27.071  1.00  0.90           C  
ATOM    939  CD  PRO A  62       4.711  37.422  26.279  1.00  0.90           C  
ATOM    940  HA  PRO A  62       3.130  35.248  24.702  1.00  0.90           H  
ATOM    941 1HB  PRO A  62       2.428  36.203  27.492  1.00  0.90           H  
ATOM    942 2HB  PRO A  62       3.004  34.614  26.972  1.00  0.90           H  
ATOM    943 1HG  PRO A  62       4.730  36.298  28.149  1.00  0.90           H  
ATOM    944 2HG  PRO A  62       5.272  35.355  26.751  1.00  0.90           H  
ATOM    945 1HD  PRO A  62       4.379  38.295  26.868  1.00  0.90           H  
ATOM    946 2HD  PRO A  62       5.749  37.493  25.973  1.00  0.90           H  
ATOM    947  N   PRO A  63       0.529  35.853  24.554  1.00  0.91           N  
ATOM    948  CA  PRO A  63      -0.887  36.187  24.419  1.00  0.91           C  
ATOM    949  C   PRO A  63      -1.511  36.568  25.760  1.00  0.91           C  
ATOM    950  O   PRO A  63      -2.360  37.451  25.847  1.00  0.91           O  
ATOM    951  CB  PRO A  63      -1.479  34.890  23.862  1.00  0.91           C  
ATOM    952  CG  PRO A  63      -0.342  34.280  23.076  1.00  0.91           C  
ATOM    953  CD  PRO A  63       0.901  34.581  23.902  1.00  0.91           C  
ATOM    954  HA  PRO A  63      -0.987  37.010  23.700  1.00  0.91           H  
ATOM    955 1HB  PRO A  63      -1.827  34.245  24.688  1.00  0.91           H  
ATOM    956 2HB  PRO A  63      -2.355  35.109  23.238  1.00  0.91           H  
ATOM    957 1HG  PRO A  63      -0.516  33.206  22.921  1.00  0.91           H  
ATOM    958 2HG  PRO A  63      -0.298  34.745  22.078  1.00  0.91           H  
ATOM    959 1HD  PRO A  63       1.091  33.793  24.647  1.00  0.91           H  
ATOM    960 2HD  PRO A  63       1.727  34.713  23.222  1.00  0.91           H  
ATOM    961  N   GLU A  64      -1.021  35.929  26.826  1.00  0.90           N  
ATOM    962  CA  GLU A  64      -1.498  36.124  28.188  1.00  0.90           C  
ATOM    963  C   GLU A  64      -1.336  37.563  28.680  1.00  0.90           C  
ATOM    964  O   GLU A  64      -2.134  38.034  29.491  1.00  0.90           O  
ATOM    965  CB  GLU A  64      -0.748  35.168  29.121  1.00  0.90           C  
ATOM    966  CG  GLU A  64      -1.093  33.688  28.911  1.00  0.90           C  
ATOM    967  CD  GLU A  64      -0.292  32.746  29.789  1.00  0.90           C  
ATOM    968  OE1 GLU A  64       0.612  33.198  30.451  1.00  0.90           O  
ATOM    969  OE2 GLU A  64      -0.589  31.573  29.791  1.00  0.90           O  
ATOM    970  H   GLU A  64      -0.298  35.240  26.683  1.00  0.90           H  
ATOM    971  HA  GLU A  64      -2.559  35.876  28.212  1.00  0.90           H  
ATOM    972 1HB  GLU A  64       0.326  35.291  28.976  1.00  0.90           H  
ATOM    973 2HB  GLU A  64      -0.969  35.424  30.159  1.00  0.90           H  
ATOM    974 1HG  GLU A  64      -2.155  33.539  29.112  1.00  0.90           H  
ATOM    975 2HG  GLU A  64      -0.913  33.440  27.864  1.00  0.90           H  
ATOM    976  N   ASP A  65      -0.278  38.242  28.231  1.00  0.85           N  
ATOM    977  CA  ASP A  65      -0.020  39.611  28.646  1.00  0.85           C  
ATOM    978  C   ASP A  65      -0.537  40.632  27.640  1.00  0.85           C  
ATOM    979  O   ASP A  65      -0.286  41.828  27.813  1.00  0.85           O  
ATOM    980  CB  ASP A  65       1.480  39.887  28.818  1.00  0.85           C  
ATOM    981  CG  ASP A  65       2.157  39.130  29.959  1.00  0.85           C  
ATOM    982  OD1 ASP A  65       1.481  38.647  30.834  1.00  0.85           O  
ATOM    983  OD2 ASP A  65       3.374  39.106  29.969  1.00  0.85           O  
ATOM    984  H   ASP A  65       0.326  37.825  27.528  1.00  0.85           H  
ATOM    985  HA  ASP A  65      -0.524  39.783  29.596  1.00  0.85           H  
ATOM    986 1HB  ASP A  65       1.988  39.628  27.881  1.00  0.85           H  
ATOM    987 2HB  ASP A  65       1.624  40.955  28.980  1.00  0.85           H  
ATOM    988  N   GLN A  66      -1.191  40.176  26.570  1.00  0.79           N  
ATOM    989  CA  GLN A  66      -1.572  41.094  25.513  1.00  0.79           C  
ATOM    990  C   GLN A  66      -2.973  41.660  25.621  1.00  0.79           C  
ATOM    991  O   GLN A  66      -3.939  40.920  25.841  1.00  0.79           O  
ATOM    992  CB  GLN A  66      -1.491  40.416  24.136  1.00  0.79           C  
ATOM    993  CG  GLN A  66      -0.125  40.046  23.656  1.00  0.79           C  
ATOM    994  CD  GLN A  66      -0.160  39.584  22.236  1.00  0.79           C  
ATOM    995  OE1 GLN A  66      -0.978  40.112  21.479  1.00  0.79           O  
ATOM    996  NE2 GLN A  66       0.668  38.629  21.853  1.00  0.79           N  
ATOM    997  H   GLN A  66      -1.433  39.189  26.476  1.00  0.79           H  
ATOM    998  HA  GLN A  66      -0.877  41.932  25.545  1.00  0.79           H  
ATOM    999 1HB  GLN A  66      -2.037  39.484  24.194  1.00  0.79           H  
ATOM   1000 2HB  GLN A  66      -1.992  41.020  23.391  1.00  0.79           H  
ATOM   1001 1HG  GLN A  66       0.510  40.890  23.740  1.00  0.79           H  
ATOM   1002 2HG  GLN A  66       0.240  39.239  24.260  1.00  0.79           H  
ATOM   1003 1HE2 GLN A  66       0.630  38.272  20.910  1.00  0.79           H  
ATOM   1004 2HE2 GLN A  66       1.352  38.221  22.486  1.00  0.79           H  
ATOM   1005  N   ILE A  67      -3.092  42.958  25.368  1.00  0.72           N  
ATOM   1006  CA  ILE A  67      -4.373  43.626  25.251  1.00  0.72           C  
ATOM   1007  C   ILE A  67      -4.469  44.305  23.893  1.00  0.72           C  
ATOM   1008  O   ILE A  67      -3.748  45.270  23.629  1.00  0.72           O  
ATOM   1009  CB  ILE A  67      -4.523  44.693  26.332  1.00  0.72           C  
ATOM   1010  CG1 ILE A  67      -4.397  44.070  27.716  1.00  0.72           C  
ATOM   1011  CG2 ILE A  67      -5.843  45.441  26.156  1.00  0.72           C  
ATOM   1012  CD1 ILE A  67      -4.314  45.075  28.823  1.00  0.72           C  
ATOM   1013  H   ILE A  67      -2.249  43.534  25.288  1.00  0.72           H  
ATOM   1014  HA  ILE A  67      -5.175  42.894  25.339  1.00  0.72           H  
ATOM   1015  HB  ILE A  67      -3.713  45.364  26.233  1.00  0.72           H  
ATOM   1016 1HG1 ILE A  67      -5.255  43.425  27.890  1.00  0.72           H  
ATOM   1017 2HG1 ILE A  67      -3.492  43.466  27.754  1.00  0.72           H  
ATOM   1018 1HG2 ILE A  67      -5.930  46.220  26.908  1.00  0.72           H  
ATOM   1019 2HG2 ILE A  67      -5.875  45.890  25.164  1.00  0.72           H  
ATOM   1020 3HG2 ILE A  67      -6.665  44.739  26.263  1.00  0.72           H  
ATOM   1021 1HD1 ILE A  67      -4.224  44.544  29.764  1.00  0.72           H  
ATOM   1022 2HD1 ILE A  67      -3.439  45.710  28.674  1.00  0.72           H  
ATOM   1023 3HD1 ILE A  67      -5.212  45.688  28.832  1.00  0.72           H  
ATOM   1024  N   LEU A  68      -5.355  43.828  23.028  1.00  0.67           N  
ATOM   1025  CA  LEU A  68      -5.478  44.429  21.704  1.00  0.67           C  
ATOM   1026  C   LEU A  68      -6.604  45.437  21.689  1.00  0.67           C  
ATOM   1027  O   LEU A  68      -7.666  45.186  22.263  1.00  0.67           O  
ATOM   1028  CB  LEU A  68      -5.661  43.364  20.618  1.00  0.67           C  
ATOM   1029  CG  LEU A  68      -4.480  42.462  20.427  1.00  0.67           C  
ATOM   1030  CD1 LEU A  68      -4.795  41.362  19.420  1.00  0.67           C  
ATOM   1031  CD2 LEU A  68      -3.356  43.331  19.938  1.00  0.67           C  
ATOM   1032  H   LEU A  68      -5.938  43.045  23.285  1.00  0.67           H  
ATOM   1033  HA  LEU A  68      -4.556  44.958  21.483  1.00  0.67           H  
ATOM   1034 1HB  LEU A  68      -6.532  42.756  20.842  1.00  0.67           H  
ATOM   1035 2HB  LEU A  68      -5.812  43.875  19.678  1.00  0.67           H  
ATOM   1036  HG  LEU A  68      -4.202  41.998  21.375  1.00  0.67           H  
ATOM   1037 1HD1 LEU A  68      -3.918  40.734  19.284  1.00  0.67           H  
ATOM   1038 2HD1 LEU A  68      -5.608  40.756  19.785  1.00  0.67           H  
ATOM   1039 3HD1 LEU A  68      -5.071  41.804  18.470  1.00  0.67           H  
ATOM   1040 1HD2 LEU A  68      -2.477  42.742  19.809  1.00  0.67           H  
ATOM   1041 2HD2 LEU A  68      -3.628  43.797  18.991  1.00  0.67           H  
ATOM   1042 3HD2 LEU A  68      -3.169  44.103  20.675  1.00  0.67           H  
ATOM   1043  N   ILE A  69      -6.350  46.571  21.036  1.00  0.62           N  
ATOM   1044  CA  ILE A  69      -7.290  47.681  20.959  1.00  0.62           C  
ATOM   1045  C   ILE A  69      -7.604  48.169  19.530  1.00  0.62           C  
ATOM   1046  O   ILE A  69      -6.700  48.384  18.723  1.00  0.62           O  
ATOM   1047  CB  ILE A  69      -6.721  48.852  21.785  1.00  0.62           C  
ATOM   1048  CG1 ILE A  69      -6.539  48.411  23.241  1.00  0.62           C  
ATOM   1049  CG2 ILE A  69      -7.634  50.066  21.700  1.00  0.62           C  
ATOM   1050  CD1 ILE A  69      -5.771  49.375  24.089  1.00  0.62           C  
ATOM   1051  H   ILE A  69      -5.426  46.697  20.639  1.00  0.62           H  
ATOM   1052  HA  ILE A  69      -8.211  47.350  21.417  1.00  0.62           H  
ATOM   1053  HB  ILE A  69      -5.749  49.098  21.410  1.00  0.62           H  
ATOM   1054 1HG1 ILE A  69      -7.517  48.263  23.671  1.00  0.62           H  
ATOM   1055 2HG1 ILE A  69      -5.997  47.478  23.269  1.00  0.62           H  
ATOM   1056 1HG2 ILE A  69      -7.217  50.884  22.284  1.00  0.62           H  
ATOM   1057 2HG2 ILE A  69      -7.733  50.379  20.667  1.00  0.62           H  
ATOM   1058 3HG2 ILE A  69      -8.608  49.802  22.094  1.00  0.62           H  
ATOM   1059 1HD1 ILE A  69      -5.693  48.977  25.099  1.00  0.62           H  
ATOM   1060 2HD1 ILE A  69      -4.769  49.508  23.671  1.00  0.62           H  
ATOM   1061 3HD1 ILE A  69      -6.285  50.334  24.114  1.00  0.62           H  
ATOM   1062  N   TYR A  70      -8.881  48.359  19.210  1.00  0.60           N  
ATOM   1063  CA  TYR A  70      -9.260  48.869  17.886  1.00  0.60           C  
ATOM   1064  C   TYR A  70     -10.252  50.014  18.023  1.00  0.60           C  
ATOM   1065  O   TYR A  70     -11.284  49.887  18.676  1.00  0.60           O  
ATOM   1066  CB  TYR A  70      -9.817  47.750  17.007  1.00  0.60           C  
ATOM   1067  CG  TYR A  70     -10.297  48.164  15.654  1.00  0.60           C  
ATOM   1068  CD1 TYR A  70      -9.396  48.511  14.662  1.00  0.60           C  
ATOM   1069  CD2 TYR A  70     -11.662  48.160  15.384  1.00  0.60           C  
ATOM   1070  CE1 TYR A  70      -9.868  48.870  13.417  1.00  0.60           C  
ATOM   1071  CE2 TYR A  70     -12.119  48.516  14.131  1.00  0.60           C  
ATOM   1072  CZ  TYR A  70     -11.235  48.866  13.155  1.00  0.60           C  
ATOM   1073  OH  TYR A  70     -11.709  49.233  11.911  1.00  0.60           O  
ATOM   1074  H   TYR A  70      -9.589  48.166  19.920  1.00  0.60           H  
ATOM   1075  HA  TYR A  70      -8.371  49.270  17.398  1.00  0.60           H  
ATOM   1076 1HB  TYR A  70      -9.060  46.995  16.863  1.00  0.60           H  
ATOM   1077 2HB  TYR A  70     -10.645  47.307  17.507  1.00  0.60           H  
ATOM   1078  HD1 TYR A  70      -8.322  48.510  14.867  1.00  0.60           H  
ATOM   1079  HD2 TYR A  70     -12.371  47.878  16.158  1.00  0.60           H  
ATOM   1080  HE1 TYR A  70      -9.182  49.159  12.647  1.00  0.60           H  
ATOM   1081  HE2 TYR A  70     -13.186  48.519  13.913  1.00  0.60           H  
ATOM   1082  HH  TYR A  70     -11.049  49.013  11.216  1.00  0.60           H  
ATOM   1083  N   LYS A  71      -9.898  51.169  17.457  1.00  0.58           N  
ATOM   1084  CA  LYS A  71     -10.720  52.380  17.548  1.00  0.58           C  
ATOM   1085  C   LYS A  71     -11.010  52.744  19.008  1.00  0.58           C  
ATOM   1086  O   LYS A  71     -12.083  53.243  19.342  1.00  0.58           O  
ATOM   1087  CB  LYS A  71     -12.026  52.216  16.765  1.00  0.58           C  
ATOM   1088  CG  LYS A  71     -11.845  51.842  15.289  1.00  0.58           C  
ATOM   1089  CD  LYS A  71     -11.225  52.966  14.458  1.00  0.58           C  
ATOM   1090  CE  LYS A  71     -11.118  52.560  12.979  1.00  0.58           C  
ATOM   1091  NZ  LYS A  71     -10.514  53.633  12.131  1.00  0.58           N  
ATOM   1092  H   LYS A  71      -9.035  51.203  16.931  1.00  0.58           H  
ATOM   1093  HA  LYS A  71     -10.163  53.208  17.107  1.00  0.58           H  
ATOM   1094 1HB  LYS A  71     -12.648  51.453  17.232  1.00  0.58           H  
ATOM   1095 2HB  LYS A  71     -12.584  53.152  16.802  1.00  0.58           H  
ATOM   1096 1HG  LYS A  71     -11.175  51.003  15.236  1.00  0.58           H  
ATOM   1097 2HG  LYS A  71     -12.801  51.551  14.857  1.00  0.58           H  
ATOM   1098 1HD  LYS A  71     -11.841  53.863  14.537  1.00  0.58           H  
ATOM   1099 2HD  LYS A  71     -10.228  53.194  14.834  1.00  0.58           H  
ATOM   1100 1HE  LYS A  71     -10.493  51.678  12.905  1.00  0.58           H  
ATOM   1101 2HE  LYS A  71     -12.112  52.321  12.602  1.00  0.58           H  
ATOM   1102 1HZ  LYS A  71     -10.462  53.305  11.172  1.00  0.58           H  
ATOM   1103 2HZ  LYS A  71     -11.088  54.462  12.174  1.00  0.58           H  
ATOM   1104 3HZ  LYS A  71      -9.586  53.846  12.463  1.00  0.58           H  
ATOM   1105  N   GLY A  72     -10.027  52.496  19.872  1.00  0.58           N  
ATOM   1106  CA  GLY A  72     -10.117  52.792  21.296  1.00  0.58           C  
ATOM   1107  C   GLY A  72     -10.809  51.705  22.135  1.00  0.58           C  
ATOM   1108  O   GLY A  72     -10.859  51.822  23.360  1.00  0.58           O  
ATOM   1109  H   GLY A  72      -9.179  52.080  19.518  1.00  0.58           H  
ATOM   1110 1HA  GLY A  72      -9.113  52.956  21.685  1.00  0.58           H  
ATOM   1111 2HA  GLY A  72     -10.654  53.729  21.424  1.00  0.58           H  
ATOM   1112  N   LYS A  73     -11.316  50.641  21.509  1.00  0.58           N  
ATOM   1113  CA  LYS A  73     -12.009  49.602  22.264  1.00  0.58           C  
ATOM   1114  C   LYS A  73     -11.151  48.366  22.473  1.00  0.58           C  
ATOM   1115  O   LYS A  73     -10.432  47.937  21.573  1.00  0.58           O  
ATOM   1116  CB  LYS A  73     -13.291  49.204  21.540  1.00  0.58           C  
ATOM   1117  CG  LYS A  73     -14.321  50.316  21.436  1.00  0.58           C  
ATOM   1118  CD  LYS A  73     -15.584  49.830  20.738  1.00  0.58           C  
ATOM   1119  CE  LYS A  73     -16.614  50.944  20.609  1.00  0.58           C  
ATOM   1120  NZ  LYS A  73     -17.851  50.477  19.918  1.00  0.58           N  
ATOM   1121  H   LYS A  73     -11.262  50.556  20.497  1.00  0.58           H  
ATOM   1122  HA  LYS A  73     -12.266  49.999  23.246  1.00  0.58           H  
ATOM   1123 1HB  LYS A  73     -13.041  48.887  20.525  1.00  0.58           H  
ATOM   1124 2HB  LYS A  73     -13.748  48.354  22.049  1.00  0.58           H  
ATOM   1125 1HG  LYS A  73     -14.566  50.681  22.432  1.00  0.58           H  
ATOM   1126 2HG  LYS A  73     -13.889  51.141  20.859  1.00  0.58           H  
ATOM   1127 1HD  LYS A  73     -15.325  49.469  19.740  1.00  0.58           H  
ATOM   1128 2HD  LYS A  73     -16.018  49.004  21.303  1.00  0.58           H  
ATOM   1129 1HE  LYS A  73     -16.878  51.303  21.603  1.00  0.58           H  
ATOM   1130 2HE  LYS A  73     -16.179  51.765  20.039  1.00  0.58           H  
ATOM   1131 1HZ  LYS A  73     -18.508  51.241  19.850  1.00  0.58           H  
ATOM   1132 2HZ  LYS A  73     -17.617  50.151  18.991  1.00  0.58           H  
ATOM   1133 3HZ  LYS A  73     -18.267  49.722  20.444  1.00  0.58           H  
ATOM   1134  N   VAL A  74     -11.273  47.743  23.637  1.00  0.58           N  
ATOM   1135  CA  VAL A  74     -10.528  46.515  23.890  1.00  0.58           C  
ATOM   1136  C   VAL A  74     -11.202  45.323  23.230  1.00  0.58           C  
ATOM   1137  O   VAL A  74     -12.418  45.142  23.325  1.00  0.58           O  
ATOM   1138  CB  VAL A  74     -10.336  46.276  25.395  1.00  0.58           C  
ATOM   1139  CG1 VAL A  74      -9.669  44.932  25.624  1.00  0.58           C  
ATOM   1140  CG2 VAL A  74      -9.463  47.386  25.959  1.00  0.58           C  
ATOM   1141  H   VAL A  74     -11.873  48.129  24.356  1.00  0.58           H  
ATOM   1142  HA  VAL A  74      -9.534  46.621  23.450  1.00  0.58           H  
ATOM   1143  HB  VAL A  74     -11.303  46.273  25.894  1.00  0.58           H  
ATOM   1144 1HG1 VAL A  74      -9.523  44.766  26.689  1.00  0.58           H  
ATOM   1145 2HG1 VAL A  74     -10.298  44.136  25.224  1.00  0.58           H  
ATOM   1146 3HG1 VAL A  74      -8.708  44.918  25.116  1.00  0.58           H  
ATOM   1147 1HG2 VAL A  74      -9.320  47.229  27.027  1.00  0.58           H  
ATOM   1148 2HG2 VAL A  74      -8.502  47.366  25.461  1.00  0.58           H  
ATOM   1149 3HG2 VAL A  74      -9.943  48.348  25.792  1.00  0.58           H  
ATOM   1150  N   LEU A  75     -10.394  44.514  22.564  1.00  0.57           N  
ATOM   1151  CA  LEU A  75     -10.859  43.360  21.822  1.00  0.57           C  
ATOM   1152  C   LEU A  75     -10.847  42.151  22.760  1.00  0.57           C  
ATOM   1153  O   LEU A  75      -9.952  42.030  23.598  1.00  0.57           O  
ATOM   1154  CB  LEU A  75      -9.921  43.187  20.634  1.00  0.57           C  
ATOM   1155  CG  LEU A  75      -9.822  44.447  19.769  1.00  0.57           C  
ATOM   1156  CD1 LEU A  75      -8.864  44.249  18.637  1.00  0.57           C  
ATOM   1157  CD2 LEU A  75     -11.130  44.765  19.286  1.00  0.57           C  
ATOM   1158  H   LEU A  75      -9.406  44.742  22.540  1.00  0.57           H  
ATOM   1159  HA  LEU A  75     -11.874  43.536  21.476  1.00  0.57           H  
ATOM   1160 1HB  LEU A  75      -8.931  42.934  20.993  1.00  0.57           H  
ATOM   1161 2HB  LEU A  75     -10.291  42.400  20.018  1.00  0.57           H  
ATOM   1162  HG  LEU A  75      -9.452  45.272  20.379  1.00  0.57           H  
ATOM   1163 1HD1 LEU A  75      -8.807  45.150  18.064  1.00  0.57           H  
ATOM   1164 2HD1 LEU A  75      -7.904  44.016  19.025  1.00  0.57           H  
ATOM   1165 3HD1 LEU A  75      -9.205  43.454  18.006  1.00  0.57           H  
ATOM   1166 1HD2 LEU A  75     -11.106  45.637  18.698  1.00  0.57           H  
ATOM   1167 2HD2 LEU A  75     -11.454  43.942  18.696  1.00  0.57           H  
ATOM   1168 3HD2 LEU A  75     -11.805  44.917  20.126  1.00  0.57           H  
ATOM   1169  N   GLU A  76     -11.841  41.270  22.642  1.00  0.57           N  
ATOM   1170  CA  GLU A  76     -11.946  40.122  23.549  1.00  0.57           C  
ATOM   1171  C   GLU A  76     -11.611  38.763  22.940  1.00  0.57           C  
ATOM   1172  O   GLU A  76     -11.908  38.489  21.776  1.00  0.57           O  
ATOM   1173  CB  GLU A  76     -13.365  40.065  24.127  1.00  0.57           C  
ATOM   1174  CG  GLU A  76     -13.741  41.268  25.008  1.00  0.57           C  
ATOM   1175  CD  GLU A  76     -15.152  41.184  25.584  1.00  0.57           C  
ATOM   1176  OE1 GLU A  76     -15.845  40.243  25.279  1.00  0.57           O  
ATOM   1177  OE2 GLU A  76     -15.523  42.062  26.327  1.00  0.57           O  
ATOM   1178  H   GLU A  76     -12.551  41.406  21.936  1.00  0.57           H  
ATOM   1179  HA  GLU A  76     -11.253  40.287  24.373  1.00  0.57           H  
ATOM   1180 1HB  GLU A  76     -14.082  40.013  23.312  1.00  0.57           H  
ATOM   1181 2HB  GLU A  76     -13.480  39.157  24.720  1.00  0.57           H  
ATOM   1182 1HG  GLU A  76     -13.028  41.335  25.829  1.00  0.57           H  
ATOM   1183 2HG  GLU A  76     -13.650  42.180  24.413  1.00  0.57           H  
ATOM   1184  N   ASP A  77     -11.047  37.888  23.774  1.00  0.57           N  
ATOM   1185  CA  ASP A  77     -10.721  36.529  23.366  1.00  0.57           C  
ATOM   1186  C   ASP A  77     -11.994  35.809  22.928  1.00  0.57           C  
ATOM   1187  O   ASP A  77     -13.074  36.054  23.465  1.00  0.57           O  
ATOM   1188  CB  ASP A  77     -10.050  35.752  24.507  1.00  0.57           C  
ATOM   1189  CG  ASP A  77      -8.611  36.241  24.852  1.00  0.57           C  
ATOM   1190  OD1 ASP A  77      -8.058  37.055  24.128  1.00  0.57           O  
ATOM   1191  OD2 ASP A  77      -8.089  35.801  25.843  1.00  0.57           O  
ATOM   1192  H   ASP A  77     -10.836  38.184  24.718  1.00  0.57           H  
ATOM   1193  HA  ASP A  77     -10.039  36.571  22.517  1.00  0.57           H  
ATOM   1194 1HB  ASP A  77     -10.666  35.824  25.404  1.00  0.57           H  
ATOM   1195 2HB  ASP A  77      -9.997  34.695  24.237  1.00  0.57           H  
ATOM   1196  N   SER A  78     -11.845  34.935  21.934  1.00  0.56           N  
ATOM   1197  CA  SER A  78     -12.902  34.128  21.303  1.00  0.56           C  
ATOM   1198  C   SER A  78     -13.773  34.921  20.309  1.00  0.56           C  
ATOM   1199  O   SER A  78     -14.541  34.321  19.557  1.00  0.56           O  
ATOM   1200  CB  SER A  78     -13.795  33.446  22.336  1.00  0.56           C  
ATOM   1201  OG  SER A  78     -14.831  34.283  22.772  1.00  0.56           O  
ATOM   1202  H   SER A  78     -10.912  34.813  21.580  1.00  0.56           H  
ATOM   1203  HA  SER A  78     -12.411  33.336  20.734  1.00  0.56           H  
ATOM   1204 1HB  SER A  78     -14.219  32.541  21.904  1.00  0.56           H  
ATOM   1205 2HB  SER A  78     -13.191  33.144  23.190  1.00  0.56           H  
ATOM   1206  HG  SER A  78     -14.394  35.087  23.086  1.00  0.56           H  
ATOM   1207  N   LYS A  79     -13.630  36.251  20.268  1.00  0.56           N  
ATOM   1208  CA  LYS A  79     -14.360  37.065  19.298  1.00  0.56           C  
ATOM   1209  C   LYS A  79     -13.458  37.202  18.093  1.00  0.56           C  
ATOM   1210  O   LYS A  79     -12.259  36.942  18.222  1.00  0.56           O  
ATOM   1211  CB  LYS A  79     -14.730  38.426  19.874  1.00  0.56           C  
ATOM   1212  CG  LYS A  79     -15.572  38.363  21.147  1.00  0.56           C  
ATOM   1213  CD  LYS A  79     -16.932  37.721  20.887  1.00  0.56           C  
ATOM   1214  CE  LYS A  79     -17.819  37.777  22.131  1.00  0.56           C  
ATOM   1215  NZ  LYS A  79     -19.136  37.107  21.908  1.00  0.56           N  
ATOM   1216  H   LYS A  79     -13.002  36.737  20.912  1.00  0.56           H  
ATOM   1217  HA  LYS A  79     -15.269  36.549  18.990  1.00  0.56           H  
ATOM   1218 1HB  LYS A  79     -13.817  38.972  20.108  1.00  0.56           H  
ATOM   1219 2HB  LYS A  79     -15.276  39.004  19.126  1.00  0.56           H  
ATOM   1220 1HG  LYS A  79     -15.032  37.781  21.905  1.00  0.56           H  
ATOM   1221 2HG  LYS A  79     -15.718  39.370  21.533  1.00  0.56           H  
ATOM   1222 1HD  LYS A  79     -17.427  38.235  20.059  1.00  0.56           H  
ATOM   1223 2HD  LYS A  79     -16.783  36.675  20.605  1.00  0.56           H  
ATOM   1224 1HE  LYS A  79     -17.304  37.282  22.955  1.00  0.56           H  
ATOM   1225 2HE  LYS A  79     -17.993  38.820  22.399  1.00  0.56           H  
ATOM   1226 1HZ  LYS A  79     -19.692  37.162  22.750  1.00  0.56           H  
ATOM   1227 2HZ  LYS A  79     -19.625  37.565  21.151  1.00  0.56           H  
ATOM   1228 3HZ  LYS A  79     -18.980  36.136  21.669  1.00  0.56           H  
ATOM   1229  N   THR A  80     -14.009  37.562  16.930  1.00  0.56           N  
ATOM   1230  CA  THR A  80     -13.186  37.676  15.726  1.00  0.56           C  
ATOM   1231  C   THR A  80     -12.951  39.083  15.231  1.00  0.56           C  
ATOM   1232  O   THR A  80     -13.656  40.009  15.605  1.00  0.56           O  
ATOM   1233  CB  THR A  80     -13.807  36.831  14.598  1.00  0.56           C  
ATOM   1234  OG1 THR A  80     -15.101  37.344  14.256  1.00  0.56           O  
ATOM   1235  CG2 THR A  80     -13.942  35.404  15.043  1.00  0.56           C  
ATOM   1236  H   THR A  80     -15.019  37.748  16.857  1.00  0.56           H  
ATOM   1237  HA  THR A  80     -12.215  37.294  15.944  1.00  0.56           H  
ATOM   1238  HB  THR A  80     -13.167  36.869  13.721  1.00  0.56           H  
ATOM   1239  HG1 THR A  80     -15.672  37.390  15.061  1.00  0.56           H  
ATOM   1240 1HG2 THR A  80     -14.376  34.815  14.238  1.00  0.56           H  
ATOM   1241 2HG2 THR A  80     -12.966  35.010  15.285  1.00  0.56           H  
ATOM   1242 3HG2 THR A  80     -14.587  35.351  15.920  1.00  0.56           H  
ATOM   1243  N   LEU A  81     -12.019  39.226  14.295  1.00  0.56           N  
ATOM   1244  CA  LEU A  81     -11.732  40.544  13.717  1.00  0.56           C  
ATOM   1245  C   LEU A  81     -12.991  41.121  13.055  1.00  0.56           C  
ATOM   1246  O   LEU A  81     -13.327  42.307  13.201  1.00  0.56           O  
ATOM   1247  CB  LEU A  81     -10.597  40.403  12.689  1.00  0.56           C  
ATOM   1248  CG  LEU A  81      -9.203  40.108  13.257  1.00  0.56           C  
ATOM   1249  CD1 LEU A  81      -8.265  39.814  12.127  1.00  0.56           C  
ATOM   1250  CD2 LEU A  81      -8.727  41.315  14.028  1.00  0.56           C  
ATOM   1251  H   LEU A  81     -11.481  38.395  14.024  1.00  0.56           H  
ATOM   1252  HA  LEU A  81     -11.418  41.209  14.514  1.00  0.56           H  
ATOM   1253 1HB  LEU A  81     -10.845  39.571  12.034  1.00  0.56           H  
ATOM   1254 2HB  LEU A  81     -10.538  41.291  12.080  1.00  0.56           H  
ATOM   1255  HG  LEU A  81      -9.243  39.228  13.912  1.00  0.56           H  
ATOM   1256 1HD1 LEU A  81      -7.276  39.601  12.520  1.00  0.56           H  
ATOM   1257 2HD1 LEU A  81      -8.626  38.950  11.572  1.00  0.56           H  
ATOM   1258 3HD1 LEU A  81      -8.222  40.675  11.476  1.00  0.56           H  
ATOM   1259 1HD2 LEU A  81      -7.750  41.164  14.428  1.00  0.56           H  
ATOM   1260 2HD2 LEU A  81      -8.698  42.153  13.365  1.00  0.56           H  
ATOM   1261 3HD2 LEU A  81      -9.415  41.510  14.838  1.00  0.56           H  
ATOM   1262  N   ALA A  82     -13.762  40.250  12.420  1.00  0.56           N  
ATOM   1263  CA  ALA A  82     -15.022  40.610  11.786  1.00  0.56           C  
ATOM   1264  C   ALA A  82     -16.023  41.223  12.776  1.00  0.56           C  
ATOM   1265  O   ALA A  82     -16.815  42.086  12.403  1.00  0.56           O  
ATOM   1266  CB  ALA A  82     -15.653  39.384  11.145  1.00  0.56           C  
ATOM   1267  H   ALA A  82     -13.430  39.293  12.311  1.00  0.56           H  
ATOM   1268  HA  ALA A  82     -14.809  41.351  11.015  1.00  0.56           H  
ATOM   1269 1HB  ALA A  82     -16.580  39.666  10.651  1.00  0.56           H  
ATOM   1270 2HB  ALA A  82     -14.971  38.958  10.419  1.00  0.56           H  
ATOM   1271 3HB  ALA A  82     -15.863  38.644  11.921  1.00  0.56           H  
ATOM   1272  N   ASP A  83     -15.954  40.846  14.056  1.00  0.57           N  
ATOM   1273  CA  ASP A  83     -16.934  41.282  15.051  1.00  0.57           C  
ATOM   1274  C   ASP A  83     -16.677  42.706  15.511  1.00  0.57           C  
ATOM   1275  O   ASP A  83     -17.502  43.306  16.205  1.00  0.57           O  
ATOM   1276  CB  ASP A  83     -16.894  40.342  16.267  1.00  0.57           C  
ATOM   1277  CG  ASP A  83     -17.428  38.937  15.958  1.00  0.57           C  
ATOM   1278  OD1 ASP A  83     -18.444  38.834  15.309  1.00  0.57           O  
ATOM   1279  OD2 ASP A  83     -16.772  37.962  16.332  1.00  0.57           O  
ATOM   1280  H   ASP A  83     -15.211  40.227  14.364  1.00  0.57           H  
ATOM   1281  HA  ASP A  83     -17.925  41.239  14.601  1.00  0.57           H  
ATOM   1282 1HB  ASP A  83     -15.872  40.266  16.632  1.00  0.57           H  
ATOM   1283 2HB  ASP A  83     -17.486  40.771  17.073  1.00  0.57           H  
ATOM   1284  N   TYR A  84     -15.532  43.247  15.117  1.00  0.58           N  
ATOM   1285  CA  TYR A  84     -15.160  44.601  15.452  1.00  0.58           C  
ATOM   1286  C   TYR A  84     -15.068  45.423  14.178  1.00  0.58           C  
ATOM   1287  O   TYR A  84     -14.593  46.554  14.200  1.00  0.58           O  
ATOM   1288  CB  TYR A  84     -13.836  44.587  16.188  1.00  0.58           C  
ATOM   1289  CG  TYR A  84     -13.910  43.798  17.432  1.00  0.58           C  
ATOM   1290  CD1 TYR A  84     -13.405  42.517  17.442  1.00  0.58           C  
ATOM   1291  CD2 TYR A  84     -14.489  44.333  18.564  1.00  0.58           C  
ATOM   1292  CE1 TYR A  84     -13.468  41.765  18.588  1.00  0.58           C  
ATOM   1293  CE2 TYR A  84     -14.554  43.584  19.714  1.00  0.58           C  
ATOM   1294  CZ  TYR A  84     -14.047  42.310  19.729  1.00  0.58           C  
ATOM   1295  OH  TYR A  84     -14.111  41.584  20.875  1.00  0.58           O  
ATOM   1296  H   TYR A  84     -14.881  42.711  14.542  1.00  0.58           H  
ATOM   1297  HA  TYR A  84     -15.929  45.041  16.085  1.00  0.58           H  
ATOM   1298 1HB  TYR A  84     -13.091  44.129  15.555  1.00  0.58           H  
ATOM   1299 2HB  TYR A  84     -13.513  45.599  16.424  1.00  0.58           H  
ATOM   1300  HD1 TYR A  84     -12.954  42.111  16.540  1.00  0.58           H  
ATOM   1301  HD2 TYR A  84     -14.891  45.345  18.548  1.00  0.58           H  
ATOM   1302  HE1 TYR A  84     -13.068  40.754  18.593  1.00  0.58           H  
ATOM   1303  HE2 TYR A  84     -15.006  44.002  20.613  1.00  0.58           H  
ATOM   1304  HH  TYR A  84     -14.662  42.052  21.520  1.00  0.58           H  
ATOM   1305  N   ASN A  85     -15.501  44.827  13.059  1.00  0.59           N  
ATOM   1306  CA  ASN A  85     -15.415  45.425  11.732  1.00  0.59           C  
ATOM   1307  C   ASN A  85     -13.981  45.792  11.340  1.00  0.59           C  
ATOM   1308  O   ASN A  85     -13.758  46.807  10.682  1.00  0.59           O  
ATOM   1309  CB  ASN A  85     -16.311  46.652  11.637  1.00  0.59           C  
ATOM   1310  CG  ASN A  85     -17.774  46.331  11.814  1.00  0.59           C  
ATOM   1311  OD1 ASN A  85     -18.291  45.356  11.256  1.00  0.59           O  
ATOM   1312  ND2 ASN A  85     -18.456  47.147  12.584  1.00  0.59           N  
ATOM   1313  H   ASN A  85     -15.934  43.906  13.113  1.00  0.59           H  
ATOM   1314  HA  ASN A  85     -15.764  44.683  11.011  1.00  0.59           H  
ATOM   1315 1HB  ASN A  85     -16.020  47.391  12.380  1.00  0.59           H  
ATOM   1316 2HB  ASN A  85     -16.176  47.115  10.660  1.00  0.59           H  
ATOM   1317 1HD2 ASN A  85     -19.433  46.991  12.740  1.00  0.59           H  
ATOM   1318 2HD2 ASN A  85     -18.000  47.926  13.014  1.00  0.59           H  
ATOM   1319  N   ILE A  86     -13.017  44.935  11.676  1.00  0.61           N  
ATOM   1320  CA  ILE A  86     -11.628  45.202  11.309  1.00  0.61           C  
ATOM   1321  C   ILE A  86     -11.360  44.830   9.853  1.00  0.61           C  
ATOM   1322  O   ILE A  86     -11.657  43.719   9.406  1.00  0.61           O  
ATOM   1323  CB  ILE A  86     -10.681  44.482  12.275  1.00  0.61           C  
ATOM   1324  CG1 ILE A  86     -10.906  45.083  13.680  1.00  0.61           C  
ATOM   1325  CG2 ILE A  86      -9.247  44.649  11.795  1.00  0.61           C  
ATOM   1326  CD1 ILE A  86     -10.315  44.347  14.855  1.00  0.61           C  
ATOM   1327  H   ILE A  86     -13.240  44.093  12.206  1.00  0.61           H  
ATOM   1328  HA  ILE A  86     -11.446  46.272  11.412  1.00  0.61           H  
ATOM   1329  HB  ILE A  86     -10.943  43.446  12.324  1.00  0.61           H  
ATOM   1330 1HG1 ILE A  86     -10.475  46.053  13.665  1.00  0.61           H  
ATOM   1331 2HG1 ILE A  86     -11.976  45.187  13.833  1.00  0.61           H  
ATOM   1332 1HG2 ILE A  86      -8.575  44.158  12.457  1.00  0.61           H  
ATOM   1333 2HG2 ILE A  86      -9.142  44.220  10.797  1.00  0.61           H  
ATOM   1334 3HG2 ILE A  86      -9.009  45.709  11.760  1.00  0.61           H  
ATOM   1335 1HD1 ILE A  86     -10.536  44.896  15.771  1.00  0.61           H  
ATOM   1336 2HD1 ILE A  86     -10.758  43.370  14.914  1.00  0.61           H  
ATOM   1337 3HD1 ILE A  86      -9.248  44.262  14.742  1.00  0.61           H  
ATOM   1338  N   GLN A  87     -10.845  45.803   9.107  1.00  0.61           N  
ATOM   1339  CA  GLN A  87     -10.590  45.695   7.676  1.00  0.61           C  
ATOM   1340  C   GLN A  87      -9.125  45.564   7.289  1.00  0.61           C  
ATOM   1341  O   GLN A  87      -8.212  45.733   8.101  1.00  0.61           O  
ATOM   1342  CB  GLN A  87     -11.186  46.898   6.942  1.00  0.61           C  
ATOM   1343  CG  GLN A  87     -12.684  47.059   7.120  1.00  0.61           C  
ATOM   1344  CD  GLN A  87     -13.457  45.892   6.560  1.00  0.61           C  
ATOM   1345  OE1 GLN A  87     -13.343  45.561   5.375  1.00  0.61           O  
ATOM   1346  NE2 GLN A  87     -14.255  45.259   7.406  1.00  0.61           N  
ATOM   1347  H   GLN A  87     -10.625  46.699   9.556  1.00  0.61           H  
ATOM   1348  HA  GLN A  87     -11.097  44.798   7.319  1.00  0.61           H  
ATOM   1349 1HB  GLN A  87     -10.709  47.810   7.318  1.00  0.61           H  
ATOM   1350 2HB  GLN A  87     -10.968  46.834   5.879  1.00  0.61           H  
ATOM   1351 1HG  GLN A  87     -12.901  47.141   8.189  1.00  0.61           H  
ATOM   1352 2HG  GLN A  87     -13.004  47.963   6.606  1.00  0.61           H  
ATOM   1353 1HE2 GLN A  87     -14.793  44.475   7.098  1.00  0.61           H  
ATOM   1354 2HE2 GLN A  87     -14.318  45.572   8.360  1.00  0.61           H  
ATOM   1355  N   GLU A  88      -8.905  45.238   6.024  1.00  0.62           N  
ATOM   1356  CA  GLU A  88      -7.552  45.173   5.498  1.00  0.62           C  
ATOM   1357  C   GLU A  88      -6.857  46.517   5.716  1.00  0.62           C  
ATOM   1358  O   GLU A  88      -7.428  47.577   5.458  1.00  0.62           O  
ATOM   1359  CB  GLU A  88      -7.563  44.804   4.010  1.00  0.62           C  
ATOM   1360  CG  GLU A  88      -6.173  44.591   3.402  1.00  0.62           C  
ATOM   1361  CD  GLU A  88      -6.208  44.138   1.966  1.00  0.62           C  
ATOM   1362  OE1 GLU A  88      -7.279  44.029   1.420  1.00  0.62           O  
ATOM   1363  OE2 GLU A  88      -5.159  43.899   1.416  1.00  0.62           O  
ATOM   1364  H   GLU A  88      -9.689  45.061   5.411  1.00  0.62           H  
ATOM   1365  HA  GLU A  88      -6.995  44.410   6.048  1.00  0.62           H  
ATOM   1366 1HB  GLU A  88      -8.147  43.899   3.858  1.00  0.62           H  
ATOM   1367 2HB  GLU A  88      -8.047  45.602   3.447  1.00  0.62           H  
ATOM   1368 1HG  GLU A  88      -5.634  45.527   3.447  1.00  0.62           H  
ATOM   1369 2HG  GLU A  88      -5.627  43.873   4.002  1.00  0.62           H  
ATOM   1370  N   ASN A  89      -5.629  46.437   6.206  1.00  0.61           N  
ATOM   1371  CA  ASN A  89      -4.707  47.518   6.555  1.00  0.61           C  
ATOM   1372  C   ASN A  89      -5.091  48.332   7.798  1.00  0.61           C  
ATOM   1373  O   ASN A  89      -4.410  49.303   8.134  1.00  0.61           O  
ATOM   1374  CB  ASN A  89      -4.487  48.448   5.374  1.00  0.61           C  
ATOM   1375  CG  ASN A  89      -3.888  47.739   4.190  1.00  0.61           C  
ATOM   1376  OD1 ASN A  89      -3.020  46.871   4.335  1.00  0.61           O  
ATOM   1377  ND2 ASN A  89      -4.340  48.095   3.015  1.00  0.61           N  
ATOM   1378  H   ASN A  89      -5.276  45.505   6.376  1.00  0.61           H  
ATOM   1379  HA  ASN A  89      -3.751  47.051   6.782  1.00  0.61           H  
ATOM   1380 1HB  ASN A  89      -5.420  48.919   5.078  1.00  0.61           H  
ATOM   1381 2HB  ASN A  89      -3.810  49.245   5.676  1.00  0.61           H  
ATOM   1382 1HD2 ASN A  89      -3.987  47.655   2.187  1.00  0.61           H  
ATOM   1383 2HD2 ASN A  89      -5.046  48.800   2.944  1.00  0.61           H  
ATOM   1384  N   ASP A  90      -6.121  47.907   8.528  1.00  0.60           N  
ATOM   1385  CA  ASP A  90      -6.420  48.506   9.821  1.00  0.60           C  
ATOM   1386  C   ASP A  90      -5.329  48.213  10.825  1.00  0.60           C  
ATOM   1387  O   ASP A  90      -4.664  47.172  10.739  1.00  0.60           O  
ATOM   1388  CB  ASP A  90      -7.760  48.056  10.377  1.00  0.60           C  
ATOM   1389  CG  ASP A  90      -8.962  48.798   9.779  1.00  0.60           C  
ATOM   1390  OD1 ASP A  90      -8.771  49.794   9.132  1.00  0.60           O  
ATOM   1391  OD2 ASP A  90     -10.080  48.357   9.986  1.00  0.60           O  
ATOM   1392  H   ASP A  90      -6.700  47.129   8.208  1.00  0.60           H  
ATOM   1393  HA  ASP A  90      -6.467  49.587   9.690  1.00  0.60           H  
ATOM   1394 1HB  ASP A  90      -7.880  47.000  10.168  1.00  0.60           H  
ATOM   1395 2HB  ASP A  90      -7.741  48.160  11.450  1.00  0.60           H  
ATOM   1396  N   VAL A  91      -5.182  49.104  11.801  1.00  0.59           N  
ATOM   1397  CA  VAL A  91      -4.204  48.876  12.844  1.00  0.59           C  
ATOM   1398  C   VAL A  91      -4.862  48.726  14.201  1.00  0.59           C  
ATOM   1399  O   VAL A  91      -5.754  49.492  14.577  1.00  0.59           O  
ATOM   1400  CB  VAL A  91      -3.186  50.039  12.900  1.00  0.59           C  
ATOM   1401  CG1 VAL A  91      -3.921  51.328  13.152  1.00  0.59           C  
ATOM   1402  CG2 VAL A  91      -2.133  49.800  14.019  1.00  0.59           C  
ATOM   1403  H   VAL A  91      -5.751  49.938  11.811  1.00  0.59           H  
ATOM   1404  HA  VAL A  91      -3.671  47.971  12.607  1.00  0.59           H  
ATOM   1405  HB  VAL A  91      -2.682  50.112  11.936  1.00  0.59           H  
ATOM   1406 1HG1 VAL A  91      -3.211  52.156  13.177  1.00  0.59           H  
ATOM   1407 2HG1 VAL A  91      -4.647  51.494  12.357  1.00  0.59           H  
ATOM   1408 3HG1 VAL A  91      -4.434  51.261  14.107  1.00  0.59           H  
ATOM   1409 1HG2 VAL A  91      -1.426  50.626  14.032  1.00  0.59           H  
ATOM   1410 2HG2 VAL A  91      -2.626  49.746  14.986  1.00  0.59           H  
ATOM   1411 3HG2 VAL A  91      -1.598  48.868  13.834  1.00  0.59           H  
ATOM   1412  N   LEU A  92      -4.400  47.714  14.914  1.00  0.61           N  
ATOM   1413  CA  LEU A  92      -4.813  47.395  16.258  1.00  0.61           C  
ATOM   1414  C   LEU A  92      -3.664  47.850  17.122  1.00  0.61           C  
ATOM   1415  O   LEU A  92      -2.512  47.784  16.697  1.00  0.61           O  
ATOM   1416  CB  LEU A  92      -5.008  45.883  16.435  1.00  0.61           C  
ATOM   1417  CG  LEU A  92      -6.277  45.236  15.858  1.00  0.61           C  
ATOM   1418  CD1 LEU A  92      -6.332  45.470  14.351  1.00  0.61           C  
ATOM   1419  CD2 LEU A  92      -6.236  43.727  16.167  1.00  0.61           C  
ATOM   1420  H   LEU A  92      -3.688  47.133  14.481  1.00  0.61           H  
ATOM   1421  HA  LEU A  92      -5.717  47.944  16.516  1.00  0.61           H  
ATOM   1422 1HB  LEU A  92      -4.183  45.404  15.963  1.00  0.61           H  
ATOM   1423 2HB  LEU A  92      -4.974  45.658  17.504  1.00  0.61           H  
ATOM   1424  HG  LEU A  92      -7.162  45.678  16.308  1.00  0.61           H  
ATOM   1425 1HD1 LEU A  92      -7.206  45.007  13.952  1.00  0.61           H  
ATOM   1426 2HD1 LEU A  92      -6.376  46.524  14.146  1.00  0.61           H  
ATOM   1427 3HD1 LEU A  92      -5.448  45.045  13.879  1.00  0.61           H  
ATOM   1428 1HD2 LEU A  92      -7.126  43.250  15.765  1.00  0.61           H  
ATOM   1429 2HD2 LEU A  92      -5.350  43.290  15.712  1.00  0.61           H  
ATOM   1430 3HD2 LEU A  92      -6.200  43.578  17.241  1.00  0.61           H  
ATOM   1431  N   TYR A  93      -3.942  48.273  18.319  1.00  0.66           N  
ATOM   1432  CA  TYR A  93      -2.857  48.668  19.179  1.00  0.66           C  
ATOM   1433  C   TYR A  93      -2.679  47.605  20.236  1.00  0.66           C  
ATOM   1434  O   TYR A  93      -3.659  47.041  20.716  1.00  0.66           O  
ATOM   1435  CB  TYR A  93      -3.188  50.037  19.747  1.00  0.66           C  
ATOM   1436  CG  TYR A  93      -3.295  51.063  18.638  1.00  0.66           C  
ATOM   1437  CD1 TYR A  93      -4.503  51.199  17.960  1.00  0.66           C  
ATOM   1438  CD2 TYR A  93      -2.225  51.849  18.294  1.00  0.66           C  
ATOM   1439  CE1 TYR A  93      -4.628  52.120  16.944  1.00  0.66           C  
ATOM   1440  CE2 TYR A  93      -2.351  52.779  17.273  1.00  0.66           C  
ATOM   1441  CZ  TYR A  93      -3.541  52.916  16.602  1.00  0.66           C  
ATOM   1442  OH  TYR A  93      -3.658  53.856  15.598  1.00  0.66           O  
ATOM   1443  H   TYR A  93      -4.911  48.334  18.619  1.00  0.66           H  
ATOM   1444  HA  TYR A  93      -1.931  48.729  18.610  1.00  0.66           H  
ATOM   1445 1HB  TYR A  93      -4.126  50.005  20.267  1.00  0.66           H  
ATOM   1446 2HB  TYR A  93      -2.415  50.352  20.452  1.00  0.66           H  
ATOM   1447  HD1 TYR A  93      -5.354  50.572  18.231  1.00  0.66           H  
ATOM   1448  HD2 TYR A  93      -1.284  51.739  18.830  1.00  0.66           H  
ATOM   1449  HE1 TYR A  93      -5.575  52.223  16.415  1.00  0.66           H  
ATOM   1450  HE2 TYR A  93      -1.512  53.409  17.000  1.00  0.66           H  
ATOM   1451  HH  TYR A  93      -4.503  53.746  15.153  1.00  0.66           H  
ATOM   1452  N   LEU A  94      -1.442  47.306  20.581  1.00  0.78           N  
ATOM   1453  CA  LEU A  94      -1.163  46.330  21.617  1.00  0.78           C  
ATOM   1454  C   LEU A  94      -0.480  46.927  22.813  1.00  0.78           C  
ATOM   1455  O   LEU A  94       0.596  47.518  22.702  1.00  0.78           O  
ATOM   1456  CB  LEU A  94      -0.303  45.177  21.085  1.00  0.78           C  
ATOM   1457  CG  LEU A  94       0.182  44.203  22.169  1.00  0.78           C  
ATOM   1458  CD1 LEU A  94      -0.945  43.570  22.822  1.00  0.78           C  
ATOM   1459  CD2 LEU A  94       0.981  43.130  21.566  1.00  0.78           C  
ATOM   1460  H   LEU A  94      -0.663  47.771  20.122  1.00  0.78           H  
ATOM   1461  HA  LEU A  94      -2.105  45.913  21.957  1.00  0.78           H  
ATOM   1462 1HB  LEU A  94      -0.866  44.618  20.360  1.00  0.78           H  
ATOM   1463 2HB  LEU A  94       0.566  45.598  20.590  1.00  0.78           H  
ATOM   1464  HG  LEU A  94       0.764  44.753  22.910  1.00  0.78           H  
ATOM   1465 1HD1 LEU A  94      -0.555  42.928  23.568  1.00  0.78           H  
ATOM   1466 2HD1 LEU A  94      -1.566  44.295  23.283  1.00  0.78           H  
ATOM   1467 3HD1 LEU A  94      -1.518  43.005  22.107  1.00  0.78           H  
ATOM   1468 1HD2 LEU A  94       1.314  42.444  22.332  1.00  0.78           H  
ATOM   1469 2HD2 LEU A  94       0.349  42.616  20.868  1.00  0.78           H  
ATOM   1470 3HD2 LEU A  94       1.824  43.527  21.067  1.00  0.78           H  
ATOM   1471  N   VAL A  95      -1.103  46.752  23.964  1.00  0.99           N  
ATOM   1472  CA  VAL A  95      -0.531  47.255  25.181  1.00  0.99           C  
ATOM   1473  C   VAL A  95      -0.401  46.121  26.184  1.00  0.99           C  
ATOM   1474  O   VAL A  95      -1.021  45.059  26.051  1.00  0.99           O  
ATOM   1475  CB  VAL A  95      -1.378  48.416  25.741  1.00  0.99           C  
ATOM   1476  CG1 VAL A  95      -1.446  49.550  24.716  1.00  0.99           C  
ATOM   1477  CG2 VAL A  95      -2.737  47.933  26.076  1.00  0.99           C  
ATOM   1478  H   VAL A  95      -2.002  46.262  23.975  1.00  0.99           H  
ATOM   1479  HA  VAL A  95       0.460  47.630  24.969  1.00  0.99           H  
ATOM   1480  HB  VAL A  95      -0.900  48.810  26.636  1.00  0.99           H  
ATOM   1481 1HG1 VAL A  95      -2.029  50.376  25.127  1.00  0.99           H  
ATOM   1482 2HG1 VAL A  95      -0.435  49.896  24.492  1.00  0.99           H  
ATOM   1483 3HG1 VAL A  95      -1.921  49.198  23.802  1.00  0.99           H  
ATOM   1484 1HG2 VAL A  95      -3.331  48.751  26.476  1.00  0.99           H  
ATOM   1485 2HG2 VAL A  95      -3.219  47.536  25.175  1.00  0.99           H  
ATOM   1486 3HG2 VAL A  95      -2.642  47.159  26.822  1.00  0.99           H  
ATOM   1487  N   ARG A  96       0.448  46.344  27.171  1.00  1.33           N  
ATOM   1488  CA  ARG A  96       0.704  45.387  28.229  1.00  1.33           C  
ATOM   1489  C   ARG A  96       0.641  46.106  29.569  1.00  1.33           C  
ATOM   1490  O   ARG A  96       1.041  47.274  29.679  1.00  1.33           O  
ATOM   1491  CB  ARG A  96       2.088  44.770  28.074  1.00  1.33           C  
ATOM   1492  CG  ARG A  96       2.339  44.047  26.756  1.00  1.33           C  
ATOM   1493  CD  ARG A  96       3.733  43.529  26.661  1.00  1.33           C  
ATOM   1494  NE  ARG A  96       3.983  42.364  27.529  1.00  1.33           N  
ATOM   1495  CZ  ARG A  96       5.185  41.748  27.640  1.00  1.33           C  
ATOM   1496  NH1 ARG A  96       6.215  42.210  26.961  1.00  1.33           N  
ATOM   1497  NH2 ARG A  96       5.341  40.679  28.414  1.00  1.33           N  
ATOM   1498  H   ARG A  96       0.939  47.223  27.191  1.00  1.33           H  
ATOM   1499  HA  ARG A  96      -0.054  44.602  28.203  1.00  1.33           H  
ATOM   1500 1HB  ARG A  96       2.844  45.548  28.174  1.00  1.33           H  
ATOM   1501 2HB  ARG A  96       2.251  44.053  28.880  1.00  1.33           H  
ATOM   1502 1HG  ARG A  96       1.644  43.210  26.656  1.00  1.33           H  
ATOM   1503 2HG  ARG A  96       2.189  44.741  25.929  1.00  1.33           H  
ATOM   1504 1HD  ARG A  96       3.942  43.246  25.637  1.00  1.33           H  
ATOM   1505 2HD  ARG A  96       4.422  44.321  26.954  1.00  1.33           H  
ATOM   1506  HE  ARG A  96       3.205  41.986  28.063  1.00  1.33           H  
ATOM   1507 1HH1 ARG A  96       6.106  43.022  26.368  1.00  1.33           H  
ATOM   1508 2HH1 ARG A  96       7.114  41.754  27.034  1.00  1.33           H  
ATOM   1509 1HH2 ARG A  96       4.546  40.277  28.949  1.00  1.33           H  
ATOM   1510 2HH2 ARG A  96       6.241  40.234  28.480  1.00  1.33           H  
ATOM   1511  N   ARG A  97       0.156  45.409  30.588  1.00  1.86           N  
ATOM   1512  CA  ARG A  97       0.130  45.939  31.945  1.00  1.86           C  
ATOM   1513  C   ARG A  97       1.400  45.547  32.677  1.00  1.86           C  
ATOM   1514  O   ARG A  97       1.963  44.483  32.412  1.00  1.86           O  
ATOM   1515  CB  ARG A  97      -1.085  45.426  32.698  1.00  1.86           C  
ATOM   1516  CG  ARG A  97      -2.409  45.898  32.130  1.00  1.86           C  
ATOM   1517  CD  ARG A  97      -3.578  45.321  32.853  1.00  1.86           C  
ATOM   1518  NE  ARG A  97      -4.838  45.766  32.275  1.00  1.86           N  
ATOM   1519  CZ  ARG A  97      -6.056  45.321  32.637  1.00  1.86           C  
ATOM   1520  NH1 ARG A  97      -6.178  44.414  33.583  1.00  1.86           N  
ATOM   1521  NH2 ARG A  97      -7.133  45.797  32.038  1.00  1.86           N  
ATOM   1522  H   ARG A  97      -0.184  44.471  30.421  1.00  1.86           H  
ATOM   1523  HA  ARG A  97       0.078  47.028  31.899  1.00  1.86           H  
ATOM   1524 1HB  ARG A  97      -1.086  44.338  32.690  1.00  1.86           H  
ATOM   1525 2HB  ARG A  97      -1.028  45.746  33.740  1.00  1.86           H  
ATOM   1526 1HG  ARG A  97      -2.464  46.984  32.200  1.00  1.86           H  
ATOM   1527 2HG  ARG A  97      -2.465  45.604  31.087  1.00  1.86           H  
ATOM   1528 1HD  ARG A  97      -3.540  44.234  32.795  1.00  1.86           H  
ATOM   1529 2HD  ARG A  97      -3.552  45.631  33.897  1.00  1.86           H  
ATOM   1530  HE  ARG A  97      -4.794  46.463  31.543  1.00  1.86           H  
ATOM   1531 1HH1 ARG A  97      -5.355  44.048  34.041  1.00  1.86           H  
ATOM   1532 2HH1 ARG A  97      -7.094  44.084  33.850  1.00  1.86           H  
ATOM   1533 1HH2 ARG A  97      -7.040  46.493  31.312  1.00  1.86           H  
ATOM   1534 2HH2 ARG A  97      -8.048  45.466  32.306  1.00  1.86           H  
ATOM   1535  N   LEU A  98       1.837  46.392  33.599  1.00  2.61           N  
ATOM   1536  CA  LEU A  98       3.011  46.093  34.403  1.00  2.61           C  
ATOM   1537  C   LEU A  98       2.598  45.728  35.820  1.00  2.61           C  
ATOM   1538  O   LEU A  98       1.614  46.259  36.338  1.00  2.61           O  
ATOM   1539  CB  LEU A  98       3.941  47.305  34.414  1.00  2.61           C  
ATOM   1540  CG  LEU A  98       4.391  47.784  33.021  1.00  2.61           C  
ATOM   1541  CD1 LEU A  98       5.254  49.020  33.172  1.00  2.61           C  
ATOM   1542  CD2 LEU A  98       5.137  46.664  32.315  1.00  2.61           C  
ATOM   1543  H   LEU A  98       1.341  47.256  33.752  1.00  2.61           H  
ATOM   1544  HA  LEU A  98       3.537  45.245  33.965  1.00  2.61           H  
ATOM   1545 1HB  LEU A  98       3.433  48.131  34.907  1.00  2.61           H  
ATOM   1546 2HB  LEU A  98       4.832  47.056  34.992  1.00  2.61           H  
ATOM   1547  HG  LEU A  98       3.514  48.057  32.429  1.00  2.61           H  
ATOM   1548 1HD1 LEU A  98       5.563  49.370  32.186  1.00  2.61           H  
ATOM   1549 2HD1 LEU A  98       4.685  49.804  33.672  1.00  2.61           H  
ATOM   1550 3HD1 LEU A  98       6.136  48.779  33.763  1.00  2.61           H  
ATOM   1551 1HD2 LEU A  98       5.448  47.001  31.325  1.00  2.61           H  
ATOM   1552 2HD2 LEU A  98       6.016  46.388  32.898  1.00  2.61           H  
ATOM   1553 3HD2 LEU A  98       4.483  45.796  32.212  1.00  2.61           H  
ATOM   1554  N   LYS A  99       3.345  44.830  36.451  1.00  3.59           N  
ATOM   1555  CA  LYS A  99       3.058  44.454  37.832  1.00  3.59           C  
ATOM   1556  C   LYS A  99       3.827  45.312  38.826  1.00  3.59           C  
ATOM   1557  O   LYS A  99       5.049  45.423  38.745  1.00  3.59           O  
ATOM   1558  CB  LYS A  99       3.387  42.980  38.069  1.00  3.59           C  
ATOM   1559  CG  LYS A  99       3.047  42.493  39.471  1.00  3.59           C  
ATOM   1560  CD  LYS A  99       3.334  41.012  39.645  1.00  3.59           C  
ATOM   1561  CE  LYS A  99       3.029  40.563  41.067  1.00  3.59           C  
ATOM   1562  NZ  LYS A  99       3.307  39.112  41.263  1.00  3.59           N  
ATOM   1563  H   LYS A  99       4.128  44.412  35.972  1.00  3.59           H  
ATOM   1564  HA  LYS A  99       1.997  44.604  38.020  1.00  3.59           H  
ATOM   1565 1HB  LYS A  99       2.840  42.364  37.356  1.00  3.59           H  
ATOM   1566 2HB  LYS A  99       4.451  42.809  37.907  1.00  3.59           H  
ATOM   1567 1HG  LYS A  99       3.642  43.045  40.193  1.00  3.59           H  
ATOM   1568 2HG  LYS A  99       1.997  42.685  39.679  1.00  3.59           H  
ATOM   1569 1HD  LYS A  99       2.725  40.434  38.947  1.00  3.59           H  
ATOM   1570 2HD  LYS A  99       4.384  40.822  39.431  1.00  3.59           H  
ATOM   1571 1HE  LYS A  99       3.641  41.140  41.760  1.00  3.59           H  
ATOM   1572 2HE  LYS A  99       1.978  40.753  41.283  1.00  3.59           H  
ATOM   1573 1HZ  LYS A  99       3.093  38.852  42.215  1.00  3.59           H  
ATOM   1574 2HZ  LYS A  99       2.734  38.570  40.630  1.00  3.59           H  
ATOM   1575 3HZ  LYS A  99       4.282  38.928  41.075  1.00  3.59           H  
ATOM   1576  N   SER A 100       3.106  45.934  39.751  1.00  4.71           N  
ATOM   1577  CA  SER A 100       3.736  46.750  40.779  1.00  4.71           C  
ATOM   1578  C   SER A 100       4.586  45.849  41.691  1.00  4.71           C  
ATOM   1579  O   SER A 100       4.160  44.733  41.987  1.00  4.71           O  
ATOM   1580  CB  SER A 100       2.671  47.459  41.598  1.00  4.71           C  
ATOM   1581  OG  SER A 100       3.238  48.192  42.651  1.00  4.71           O  
ATOM   1582  H   SER A 100       2.101  45.823  39.746  1.00  4.71           H  
ATOM   1583  HA  SER A 100       4.337  47.501  40.281  1.00  4.71           H  
ATOM   1584 1HB  SER A 100       2.094  48.125  40.954  1.00  4.71           H  
ATOM   1585 2HB  SER A 100       1.983  46.721  42.002  1.00  4.71           H  
ATOM   1586  HG  SER A 100       3.775  47.555  43.163  1.00  4.71           H  
ATOM   1587  N   PRO A 101       5.786  46.272  42.129  1.00  5.85           N  
ATOM   1588  CA  PRO A 101       6.607  45.568  43.097  1.00  5.85           C  
ATOM   1589  C   PRO A 101       5.834  45.386  44.388  1.00  5.85           C  
ATOM   1590  O   PRO A 101       5.064  46.267  44.777  1.00  5.85           O  
ATOM   1591  CB  PRO A 101       7.796  46.515  43.291  1.00  5.85           C  
ATOM   1592  CG  PRO A 101       7.871  47.302  42.001  1.00  5.85           C  
ATOM   1593  CD  PRO A 101       6.428  47.474  41.556  1.00  5.85           C  
ATOM   1594  HA  PRO A 101       6.918  44.600  42.680  1.00  5.85           H  
ATOM   1595 1HB  PRO A 101       7.624  47.147  44.179  1.00  5.85           H  
ATOM   1596 2HB  PRO A 101       8.707  45.931  43.491  1.00  5.85           H  
ATOM   1597 1HG  PRO A 101       8.381  48.262  42.173  1.00  5.85           H  
ATOM   1598 2HG  PRO A 101       8.473  46.751  41.261  1.00  5.85           H  
ATOM   1599 1HD  PRO A 101       5.983  48.399  41.960  1.00  5.85           H  
ATOM   1600 2HD  PRO A 101       6.430  47.437  40.455  1.00  5.85           H  
ATOM   1601  N   SER A 102       6.044  44.264  45.065  1.00  6.87           N  
ATOM   1602  CA  SER A 102       5.388  44.054  46.350  1.00  6.87           C  
ATOM   1603  C   SER A 102       5.928  45.053  47.364  1.00  6.87           C  
ATOM   1604  O   SER A 102       7.135  45.311  47.384  1.00  6.87           O  
ATOM   1605  CB  SER A 102       5.617  42.641  46.845  1.00  6.87           C  
ATOM   1606  OG  SER A 102       5.049  42.462  48.112  1.00  6.87           O  
ATOM   1607  H   SER A 102       6.667  43.560  44.697  1.00  6.87           H  
ATOM   1608  HA  SER A 102       4.316  44.225  46.234  1.00  6.87           H  
ATOM   1609 1HB  SER A 102       5.184  41.930  46.142  1.00  6.87           H  
ATOM   1610 2HB  SER A 102       6.687  42.446  46.894  1.00  6.87           H  
ATOM   1611  HG  SER A 102       5.347  43.216  48.645  1.00  6.87           H  
ATOM   1612  N   ARG A 103       5.041  45.607  48.185  1.00  7.70           N  
ATOM   1613  CA  ARG A 103       5.433  46.560  49.216  1.00  7.70           C  
ATOM   1614  C   ARG A 103       4.788  46.199  50.548  1.00  7.70           C  
ATOM   1615  O   ARG A 103       5.358  46.451  51.609  1.00  7.70           O  
ATOM   1616  OXT ARG A 103       3.779  45.497  50.548  1.00  7.70           O  
ATOM   1617  CB  ARG A 103       5.049  47.985  48.818  1.00  7.70           C  
ATOM   1618  CG  ARG A 103       5.785  48.535  47.581  1.00  7.70           C  
ATOM   1619  CD  ARG A 103       5.423  49.951  47.286  1.00  7.70           C  
ATOM   1620  NE  ARG A 103       6.126  50.452  46.109  1.00  7.70           N  
ATOM   1621  CZ  ARG A 103       6.021  51.706  45.620  1.00  7.70           C  
ATOM   1622  NH1 ARG A 103       5.241  52.584  46.212  1.00  7.70           N  
ATOM   1623  NH2 ARG A 103       6.705  52.051  44.543  1.00  7.70           N  
ATOM   1624  H   ARG A 103       4.068  45.357  48.087  1.00  7.70           H  
ATOM   1625  HA  ARG A 103       6.515  46.519  49.336  1.00  7.70           H  
ATOM   1626 1HB  ARG A 103       3.981  48.033  48.611  1.00  7.70           H  
ATOM   1627 2HB  ARG A 103       5.253  48.660  49.649  1.00  7.70           H  
ATOM   1628 1HG  ARG A 103       6.861  48.475  47.742  1.00  7.70           H  
ATOM   1629 2HG  ARG A 103       5.522  47.941  46.707  1.00  7.70           H  
ATOM   1630 1HD  ARG A 103       4.352  50.018  47.097  1.00  7.70           H  
ATOM   1631 2HD  ARG A 103       5.684  50.581  48.135  1.00  7.70           H  
ATOM   1632  HE  ARG A 103       6.734  49.808  45.620  1.00  7.70           H  
ATOM   1633 1HH1 ARG A 103       4.718  52.322  47.036  1.00  7.70           H  
ATOM   1634 2HH1 ARG A 103       5.166  53.521  45.844  1.00  7.70           H  
ATOM   1635 1HH2 ARG A 103       7.306  51.379  44.088  1.00  7.70           H  
ATOM   1636 2HH2 ARG A 103       6.629  52.989  44.176  1.00  7.70           H  
TER    1637
ENDMDL

REMARK ID 657101 MODEL 4 2025-02-08_00000309_1_19
PFRMAT TS
TARGET 2025-02-08_00000309_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      12.693   1.150  -0.718  1.00 10.00           N  
ATOM      2  CA  MET A   1      12.191   0.070  -1.555  1.00 10.00           C  
ATOM      3  C   MET A   1      10.978  -0.633  -0.957  1.00 10.00           C  
ATOM      4  O   MET A   1      10.198  -1.240  -1.683  1.00 10.00           O  
ATOM      5  CB  MET A   1      13.283  -0.960  -1.824  1.00 10.00           C  
ATOM      6  CG  MET A   1      14.446  -0.449  -2.661  1.00 10.00           C  
ATOM      7  SD  MET A   1      15.712  -1.701  -2.930  1.00 10.00           S  
ATOM      8  CE  MET A   1      14.842  -2.795  -4.048  1.00 10.00           C  
ATOM      9 1H   MET A   1      13.137   1.841  -1.307  1.00 10.00           H  
ATOM     10 2H   MET A   1      11.923   1.581  -0.223  1.00 10.00           H  
ATOM     11 3H   MET A   1      13.369   0.788  -0.064  1.00 10.00           H  
ATOM     12  HA  MET A   1      11.881   0.499  -2.506  1.00 10.00           H  
ATOM     13 1HB  MET A   1      13.682  -1.327  -0.879  1.00 10.00           H  
ATOM     14 2HB  MET A   1      12.852  -1.817  -2.348  1.00 10.00           H  
ATOM     15 1HG  MET A   1      14.076  -0.119  -3.631  1.00 10.00           H  
ATOM     16 2HG  MET A   1      14.905   0.406  -2.164  1.00 10.00           H  
ATOM     17 1HE  MET A   1      15.490  -3.627  -4.323  1.00 10.00           H  
ATOM     18 2HE  MET A   1      13.945  -3.177  -3.559  1.00 10.00           H  
ATOM     19 3HE  MET A   1      14.559  -2.245  -4.947  1.00 10.00           H  
ATOM     20  N   GLY A   2      10.818  -0.582   0.373  1.00 10.00           N  
ATOM     21  CA  GLY A   2       9.671  -1.247   1.014  1.00 10.00           C  
ATOM     22  C   GLY A   2       9.922  -2.736   1.288  1.00 10.00           C  
ATOM     23  O   GLY A   2       9.043  -3.450   1.782  1.00 10.00           O  
ATOM     24  H   GLY A   2      11.469  -0.098   0.970  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       9.458  -0.744   1.954  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       8.783  -1.127   0.398  1.00 10.00           H  
ATOM     27  N   SER A   3      11.154  -3.168   1.015  1.00 10.00           N  
ATOM     28  CA  SER A   3      11.624  -4.540   1.160  1.00 10.00           C  
ATOM     29  C   SER A   3      11.602  -5.044   2.607  1.00 10.00           C  
ATOM     30  O   SER A   3      11.723  -6.243   2.856  1.00 10.00           O  
ATOM     31  CB  SER A   3      13.013  -4.647   0.571  1.00 10.00           C  
ATOM     32  OG  SER A   3      13.936  -3.903   1.312  1.00 10.00           O  
ATOM     33  H   SER A   3      11.798  -2.494   0.644  1.00 10.00           H  
ATOM     34  HA  SER A   3      10.955  -5.183   0.577  1.00 10.00           H  
ATOM     35 1HB  SER A   3      13.323  -5.695   0.549  1.00 10.00           H  
ATOM     36 2HB  SER A   3      12.998  -4.294  -0.456  1.00 10.00           H  
ATOM     37  HG  SER A   3      14.062  -4.373   2.139  1.00 10.00           H  
ATOM     38  N   SER A   4      11.474  -4.117   3.556  1.00 10.00           N  
ATOM     39  CA  SER A   4      11.388  -4.445   4.971  1.00 10.00           C  
ATOM     40  C   SER A   4      10.069  -5.148   5.335  1.00 10.00           C  
ATOM     41  O   SER A   4       9.965  -5.742   6.413  1.00 10.00           O  
ATOM     42  CB  SER A   4      11.551  -3.186   5.798  1.00 10.00           C  
ATOM     43  OG  SER A   4      10.476  -2.315   5.609  1.00 10.00           O  
ATOM     44  H   SER A   4      11.401  -3.156   3.276  1.00 10.00           H  
ATOM     45  HA  SER A   4      12.207  -5.122   5.212  1.00 10.00           H  
ATOM     46 1HB  SER A   4      11.612  -3.456   6.852  1.00 10.00           H  
ATOM     47 2HB  SER A   4      12.482  -2.689   5.532  1.00 10.00           H  
ATOM     48  HG  SER A   4       9.684  -2.869   5.633  1.00 10.00           H  
ATOM     49  N   HIS A   5       9.060  -5.076   4.457  1.00 10.00           N  
ATOM     50  CA  HIS A   5       7.793  -5.754   4.717  1.00 10.00           C  
ATOM     51  C   HIS A   5       7.718  -7.046   3.907  1.00 10.00           C  
ATOM     52  O   HIS A   5       8.215  -7.112   2.784  1.00 10.00           O  
ATOM     53  CB  HIS A   5       6.582  -4.886   4.328  1.00 10.00           C  
ATOM     54  CG  HIS A   5       6.376  -3.633   5.133  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       5.968  -3.641   6.454  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       6.500  -2.341   4.783  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       5.851  -2.388   6.877  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       6.170  -1.583   5.882  1.00 10.00           N  
ATOM     59  H   HIS A   5       9.174  -4.565   3.578  1.00 10.00           H  
ATOM     60  HA  HIS A   5       7.715  -6.013   5.773  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       6.695  -4.586   3.282  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       5.680  -5.481   4.398  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       6.796  -1.976   3.805  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       5.550  -2.077   7.875  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       6.170  -0.566   5.908  1.00 10.00           H  
ATOM     66  N   HIS A   6       7.016  -8.047   4.429  1.00 10.00           N  
ATOM     67  CA  HIS A   6       6.783  -9.270   3.663  1.00 10.00           C  
ATOM     68  C   HIS A   6       5.327  -9.330   3.209  1.00 10.00           C  
ATOM     69  O   HIS A   6       4.924 -10.194   2.430  1.00 10.00           O  
ATOM     70  CB  HIS A   6       7.131 -10.502   4.501  1.00 10.00           C  
ATOM     71  CG  HIS A   6       8.566 -10.541   4.898  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       9.586 -10.699   3.986  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       9.159 -10.450   6.112  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      10.744 -10.701   4.622  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      10.510 -10.557   5.915  1.00 10.00           N  
ATOM     76  H   HIS A   6       6.650  -7.959   5.368  1.00 10.00           H  
ATOM     77  HA  HIS A   6       7.411  -9.276   2.773  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       6.521 -10.514   5.402  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       6.907 -11.404   3.934  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       9.511 -10.473   3.013  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       8.762 -10.324   7.122  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      11.675 -10.811   4.069  1.00 10.00           H  
ATOM     83  N   HIS A   7       4.542  -8.408   3.744  1.00 10.00           N  
ATOM     84  CA  HIS A   7       3.121  -8.265   3.479  1.00 10.00           C  
ATOM     85  C   HIS A   7       2.703  -6.886   3.950  1.00 10.00           C  
ATOM     86  O   HIS A   7       3.236  -6.379   4.935  1.00 10.00           O  
ATOM     87  CB  HIS A   7       2.292  -9.360   4.175  1.00 10.00           C  
ATOM     88  CG  HIS A   7       0.841  -9.377   3.726  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.105  -8.523   4.243  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       0.205 -10.131   2.802  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -1.265  -8.750   3.657  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -1.102  -9.721   2.775  1.00 10.00           N  
ATOM     93  H   HIS A   7       4.970  -7.741   4.369  1.00 10.00           H  
ATOM     94  HA  HIS A   7       2.936  -8.329   2.411  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       2.722 -10.346   3.972  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       2.311  -9.213   5.252  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       0.068  -7.875   4.996  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       0.545 -10.928   2.139  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -2.140  -8.172   3.917  1.00 10.00           H  
ATOM    100  N   HIS A   8       1.756  -6.278   3.260  1.00 10.00           N  
ATOM    101  CA  HIS A   8       1.233  -4.983   3.677  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.167  -4.838   3.071  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.427  -5.342   1.977  1.00 10.00           O  
ATOM    104  CB  HIS A   8       2.201  -3.854   3.251  1.00 10.00           C  
ATOM    105  CG  HIS A   8       2.005  -2.551   3.986  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       2.120  -2.452   5.363  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       1.777  -1.302   3.546  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       1.938  -1.193   5.727  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.729  -0.479   4.651  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.370  -6.739   2.450  1.00 10.00           H  
ATOM    111  HA  HIS A   8       1.128  -4.949   4.760  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       3.238  -4.179   3.398  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       2.071  -3.659   2.184  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       2.468  -3.165   5.969  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       1.647  -0.879   2.556  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       1.975  -0.906   6.782  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.069  -4.160   3.780  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.449  -3.984   3.318  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.671  -2.675   2.571  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.806  -2.306   2.269  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.416  -4.019   4.503  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.475  -5.329   5.226  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.553  -5.693   6.183  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.357  -6.352   5.143  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.869  -6.890   6.659  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.958  -7.305   6.047  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.802  -3.765   4.668  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.705  -4.798   2.642  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.133  -3.242   5.219  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.421  -3.782   4.153  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -5.227  -6.401   4.487  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -2.317  -7.434   7.429  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -4.425  -8.187   6.209  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.587  -1.986   2.279  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.639  -0.705   1.591  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.578  -0.690   0.506  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.388  -1.444   0.559  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.407   0.440   2.581  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.380   0.436   3.718  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.696   0.825   3.574  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.228   0.078   5.015  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.312   0.704   4.736  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.446   0.250   5.628  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.694  -2.368   2.551  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.619  -0.568   1.129  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.394   0.397   2.989  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.497   1.392   2.059  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -4.187   0.835   2.703  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -1.378  -0.294   5.587  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.367   0.960   4.833  1.00 10.00           H  
ATOM    151  N   GLY A  11      -0.726   0.197  -0.469  1.00 24.67           N  
ATOM    152  CA  GLY A  11       0.289   0.316  -1.515  1.00 24.67           C  
ATOM    153  C   GLY A  11       1.559   1.027  -1.033  1.00 24.67           C  
ATOM    154  O   GLY A  11       2.623   0.899  -1.647  1.00 24.67           O  
ATOM    155  H   GLY A  11      -1.541   0.792  -0.489  1.00 24.67           H  
ATOM    156 1HA  GLY A  11       0.543  -0.679  -1.870  1.00 24.67           H  
ATOM    157 2HA  GLY A  11      -0.132   0.856  -2.364  1.00 24.67           H  
ATOM    158  N   SER A  12       1.473   1.729   0.099  1.00 24.41           N  
ATOM    159  CA  SER A  12       2.611   2.496   0.615  1.00 24.41           C  
ATOM    160  C   SER A  12       3.626   1.645   1.387  1.00 24.41           C  
ATOM    161  O   SER A  12       3.925   1.921   2.548  1.00 24.41           O  
ATOM    162  CB  SER A  12       2.106   3.593   1.533  1.00 24.41           C  
ATOM    163  OG  SER A  12       1.311   4.510   0.834  1.00 24.41           O  
ATOM    164  H   SER A  12       0.599   1.755   0.586  1.00 24.41           H  
ATOM    165  HA  SER A  12       3.121   2.950  -0.232  1.00 24.41           H  
ATOM    166 1HB  SER A  12       1.533   3.147   2.347  1.00 24.41           H  
ATOM    167 2HB  SER A  12       2.961   4.110   1.977  1.00 24.41           H  
ATOM    168  HG  SER A  12       1.049   5.177   1.477  1.00 24.41           H  
ATOM    169  N   SER A  13       4.214   0.682   0.698  1.00 23.47           N  
ATOM    170  CA  SER A  13       5.193  -0.217   1.304  1.00 23.47           C  
ATOM    171  C   SER A  13       6.465   0.526   1.704  1.00 23.47           C  
ATOM    172  O   SER A  13       7.247   0.059   2.536  1.00 23.47           O  
ATOM    173  CB  SER A  13       5.539  -1.332   0.344  1.00 23.47           C  
ATOM    174  OG  SER A  13       6.219  -0.831  -0.777  1.00 23.47           O  
ATOM    175  H   SER A  13       3.917   0.562  -0.274  1.00 23.47           H  
ATOM    176  HA  SER A  13       4.750  -0.655   2.208  1.00 23.47           H  
ATOM    177 1HB  SER A  13       6.160  -2.072   0.855  1.00 23.47           H  
ATOM    178 2HB  SER A  13       4.626  -1.836   0.023  1.00 23.47           H  
ATOM    179  HG  SER A  13       6.578  -1.598  -1.231  1.00 23.47           H  
ATOM    180  N   GLY A  14       6.658   1.701   1.119  1.00 21.65           N  
ATOM    181  CA  GLY A  14       7.825   2.525   1.374  1.00 21.65           C  
ATOM    182  C   GLY A  14       7.670   3.466   2.570  1.00 21.65           C  
ATOM    183  O   GLY A  14       8.563   4.274   2.829  1.00 21.65           O  
ATOM    184  H   GLY A  14       5.972   2.014   0.453  1.00 21.65           H  
ATOM    185 1HA  GLY A  14       8.691   1.886   1.532  1.00 21.65           H  
ATOM    186 2HA  GLY A  14       8.042   3.111   0.483  1.00 21.65           H  
ATOM    187  N   GLU A  15       6.541   3.416   3.287  1.00 19.09           N  
ATOM    188  CA  GLU A  15       6.413   4.334   4.418  1.00 19.09           C  
ATOM    189  C   GLU A  15       7.583   4.132   5.380  1.00 19.09           C  
ATOM    190  O   GLU A  15       7.867   3.010   5.803  1.00 19.09           O  
ATOM    191  CB  GLU A  15       5.081   4.151   5.166  1.00 19.09           C  
ATOM    192  CG  GLU A  15       4.858   5.172   6.305  1.00 19.09           C  
ATOM    193  CD  GLU A  15       3.518   5.049   7.021  1.00 19.09           C  
ATOM    194  OE1 GLU A  15       2.751   4.184   6.690  1.00 19.09           O  
ATOM    195  OE2 GLU A  15       3.275   5.836   7.907  1.00 19.09           O  
ATOM    196  H   GLU A  15       5.788   2.762   3.060  1.00 19.09           H  
ATOM    197  HA  GLU A  15       6.459   5.360   4.042  1.00 19.09           H  
ATOM    198 1HB  GLU A  15       4.251   4.228   4.460  1.00 19.09           H  
ATOM    199 2HB  GLU A  15       5.045   3.149   5.602  1.00 19.09           H  
ATOM    200 1HG  GLU A  15       5.652   5.046   7.041  1.00 19.09           H  
ATOM    201 2HG  GLU A  15       4.947   6.178   5.895  1.00 19.09           H  
ATOM    202  N   ASN A  16       8.245   5.222   5.757  1.00 16.19           N  
ATOM    203  CA  ASN A  16       9.386   5.121   6.656  1.00 16.19           C  
ATOM    204  C   ASN A  16       8.974   5.222   8.112  1.00 16.19           C  
ATOM    205  O   ASN A  16       8.578   6.283   8.591  1.00 16.19           O  
ATOM    206  CB  ASN A  16      10.422   6.173   6.315  1.00 16.19           C  
ATOM    207  CG  ASN A  16      11.052   5.945   4.960  1.00 16.19           C  
ATOM    208  OD1 ASN A  16      11.505   4.837   4.651  1.00 16.19           O  
ATOM    209  ND2 ASN A  16      11.075   6.969   4.142  1.00 16.19           N  
ATOM    210  H   ASN A  16       7.970   6.118   5.386  1.00 16.19           H  
ATOM    211  HA  ASN A  16       9.842   4.139   6.521  1.00 16.19           H  
ATOM    212 1HB  ASN A  16       9.965   7.160   6.338  1.00 16.19           H  
ATOM    213 2HB  ASN A  16      11.209   6.155   7.069  1.00 16.19           H  
ATOM    214 1HD2 ASN A  16      11.476   6.871   3.230  1.00 16.19           H  
ATOM    215 2HD2 ASN A  16      10.694   7.849   4.426  1.00 16.19           H  
ATOM    216  N   LEU A  17       9.055   4.094   8.803  1.00 13.36           N  
ATOM    217  CA  LEU A  17       8.658   4.016  10.196  1.00 13.36           C  
ATOM    218  C   LEU A  17       9.894   3.954  11.073  1.00 13.36           C  
ATOM    219  O   LEU A  17      10.890   3.339  10.692  1.00 13.36           O  
ATOM    220  CB  LEU A  17       7.793   2.778  10.412  1.00 13.36           C  
ATOM    221  CG  LEU A  17       6.529   2.712   9.559  1.00 13.36           C  
ATOM    222  CD1 LEU A  17       5.816   1.400   9.810  1.00 13.36           C  
ATOM    223  CD2 LEU A  17       5.642   3.884   9.900  1.00 13.36           C  
ATOM    224  H   LEU A  17       9.386   3.262   8.334  1.00 13.36           H  
ATOM    225  HA  LEU A  17       8.090   4.906  10.457  1.00 13.36           H  
ATOM    226 1HB  LEU A  17       8.387   1.895  10.194  1.00 13.36           H  
ATOM    227 2HB  LEU A  17       7.492   2.750  11.459  1.00 13.36           H  
ATOM    228  HG  LEU A  17       6.795   2.756   8.496  1.00 13.36           H  
ATOM    229 1HD1 LEU A  17       4.918   1.360   9.193  1.00 13.36           H  
ATOM    230 2HD1 LEU A  17       6.475   0.570   9.551  1.00 13.36           H  
ATOM    231 3HD1 LEU A  17       5.540   1.330  10.862  1.00 13.36           H  
ATOM    232 1HD2 LEU A  17       4.736   3.843   9.295  1.00 13.36           H  
ATOM    233 2HD2 LEU A  17       5.370   3.841  10.954  1.00 13.36           H  
ATOM    234 3HD2 LEU A  17       6.176   4.817   9.693  1.00 13.36           H  
ATOM    235  N   TYR A  18       9.821   4.575  12.240  1.00 10.89           N  
ATOM    236  CA  TYR A  18      10.950   4.560  13.158  1.00 10.89           C  
ATOM    237  C   TYR A  18      10.489   4.075  14.513  1.00 10.89           C  
ATOM    238  O   TYR A  18       9.384   4.392  14.955  1.00 10.89           O  
ATOM    239  CB  TYR A  18      11.551   5.964  13.238  1.00 10.89           C  
ATOM    240  CG  TYR A  18      12.052   6.469  11.890  1.00 10.89           C  
ATOM    241  CD1 TYR A  18      11.170   7.109  11.019  1.00 10.89           C  
ATOM    242  CD2 TYR A  18      13.370   6.281  11.516  1.00 10.89           C  
ATOM    243  CE1 TYR A  18      11.610   7.560   9.793  1.00 10.89           C  
ATOM    244  CE2 TYR A  18      13.809   6.731  10.285  1.00 10.89           C  
ATOM    245  CZ  TYR A  18      12.936   7.369   9.428  1.00 10.89           C  
ATOM    246  OH  TYR A  18      13.380   7.821   8.205  1.00 10.89           O  
ATOM    247  H   TYR A  18       8.979   5.064  12.495  1.00 10.89           H  
ATOM    248  HA  TYR A  18      11.703   3.864  12.791  1.00 10.89           H  
ATOM    249 1HB  TYR A  18      10.805   6.664  13.612  1.00 10.89           H  
ATOM    250 2HB  TYR A  18      12.388   5.963  13.937  1.00 10.89           H  
ATOM    251  HD1 TYR A  18      10.128   7.255  11.306  1.00 10.89           H  
ATOM    252  HD2 TYR A  18      14.060   5.775  12.191  1.00 10.89           H  
ATOM    253  HE1 TYR A  18      10.915   8.059   9.117  1.00 10.89           H  
ATOM    254  HE2 TYR A  18      14.849   6.583   9.992  1.00 10.89           H  
ATOM    255  HH  TYR A  18      12.694   8.345   7.788  1.00 10.89           H  
ATOM    256  N   PHE A  19      11.346   3.309  15.179  1.00  8.84           N  
ATOM    257  CA  PHE A  19      10.995   2.735  16.467  1.00  8.84           C  
ATOM    258  C   PHE A  19      12.092   2.969  17.499  1.00  8.84           C  
ATOM    259  O   PHE A  19      13.259   3.106  17.143  1.00  8.84           O  
ATOM    260  CB  PHE A  19      10.760   1.237  16.287  1.00  8.84           C  
ATOM    261  CG  PHE A  19       9.700   0.945  15.242  1.00  8.84           C  
ATOM    262  CD1 PHE A  19      10.066   0.788  13.902  1.00  8.84           C  
ATOM    263  CD2 PHE A  19       8.359   0.850  15.570  1.00  8.84           C  
ATOM    264  CE1 PHE A  19       9.121   0.546  12.934  1.00  8.84           C  
ATOM    265  CE2 PHE A  19       7.409   0.607  14.589  1.00  8.84           C  
ATOM    266  CZ  PHE A  19       7.795   0.453  13.275  1.00  8.84           C  
ATOM    267  H   PHE A  19      12.243   3.098  14.768  1.00  8.84           H  
ATOM    268  HA  PHE A  19      10.080   3.206  16.826  1.00  8.84           H  
ATOM    269 1HB  PHE A  19      11.686   0.748  15.985  1.00  8.84           H  
ATOM    270 2HB  PHE A  19      10.440   0.797  17.228  1.00  8.84           H  
ATOM    271  HD1 PHE A  19      11.118   0.867  13.626  1.00  8.84           H  
ATOM    272  HD2 PHE A  19       8.052   0.978  16.607  1.00  8.84           H  
ATOM    273  HE1 PHE A  19       9.431   0.429  11.895  1.00  8.84           H  
ATOM    274  HE2 PHE A  19       6.357   0.537  14.860  1.00  8.84           H  
ATOM    275  HZ  PHE A  19       7.048   0.261  12.510  1.00  8.84           H  
ATOM    276  N   GLN A  20      11.715   2.978  18.777  1.00  7.11           N  
ATOM    277  CA  GLN A  20      12.679   3.114  19.867  1.00  7.11           C  
ATOM    278  C   GLN A  20      13.159   1.749  20.384  1.00  7.11           C  
ATOM    279  O   GLN A  20      13.999   1.670  21.282  1.00  7.11           O  
ATOM    280  CB  GLN A  20      12.067   3.914  21.015  1.00  7.11           C  
ATOM    281  CG  GLN A  20      11.654   5.342  20.641  1.00  7.11           C  
ATOM    282  CD  GLN A  20      12.825   6.208  20.196  1.00  7.11           C  
ATOM    283  OE1 GLN A  20      13.835   6.320  20.897  1.00  7.11           O  
ATOM    284  NE2 GLN A  20      12.692   6.828  19.027  1.00  7.11           N  
ATOM    285  H   GLN A  20      10.734   2.883  19.004  1.00  7.11           H  
ATOM    286  HA  GLN A  20      13.552   3.654  19.491  1.00  7.11           H  
ATOM    287 1HB  GLN A  20      11.186   3.391  21.388  1.00  7.11           H  
ATOM    288 2HB  GLN A  20      12.781   3.975  21.835  1.00  7.11           H  
ATOM    289 1HG  GLN A  20      10.938   5.293  19.819  1.00  7.11           H  
ATOM    290 2HG  GLN A  20      11.191   5.812  21.509  1.00  7.11           H  
ATOM    291 1HE2 GLN A  20      13.430   7.412  18.684  1.00  7.11           H  
ATOM    292 2HE2 GLN A  20      11.857   6.713  18.490  1.00  7.11           H  
ATOM    293  N   GLY A  21      12.611   0.686  19.811  1.00  5.56           N  
ATOM    294  CA  GLY A  21      12.926  -0.687  20.190  1.00  5.56           C  
ATOM    295  C   GLY A  21      12.601  -0.977  21.651  1.00  5.56           C  
ATOM    296  O   GLY A  21      11.498  -0.688  22.121  1.00  5.56           O  
ATOM    297  H   GLY A  21      11.941   0.845  19.074  1.00  5.56           H  
ATOM    298 1HA  GLY A  21      12.374  -1.371  19.552  1.00  5.56           H  
ATOM    299 2HA  GLY A  21      13.983  -0.870  20.012  1.00  5.56           H  
ATOM    300  N   SER A  22      13.555  -1.589  22.346  1.00  4.17           N  
ATOM    301  CA  SER A  22      13.403  -1.959  23.748  1.00  4.17           C  
ATOM    302  C   SER A  22      14.770  -2.164  24.394  1.00  4.17           C  
ATOM    303  O   SER A  22      15.779  -2.290  23.700  1.00  4.17           O  
ATOM    304  CB  SER A  22      12.565  -3.219  23.866  1.00  4.17           C  
ATOM    305  OG  SER A  22      13.239  -4.323  23.330  1.00  4.17           O  
ATOM    306  H   SER A  22      14.431  -1.787  21.886  1.00  4.17           H  
ATOM    307  HA  SER A  22      12.896  -1.145  24.269  1.00  4.17           H  
ATOM    308 1HB  SER A  22      12.335  -3.405  24.913  1.00  4.17           H  
ATOM    309 2HB  SER A  22      11.618  -3.078  23.346  1.00  4.17           H  
ATOM    310  HG  SER A  22      14.039  -4.420  23.852  1.00  4.17           H  
ATOM    311  N   GLY A  23      14.807  -2.248  25.721  1.00  2.98           N  
ATOM    312  CA  GLY A  23      16.071  -2.482  26.420  1.00  2.98           C  
ATOM    313  C   GLY A  23      17.049  -1.334  26.172  1.00  2.98           C  
ATOM    314  O   GLY A  23      16.723  -0.174  26.429  1.00  2.98           O  
ATOM    315  H   GLY A  23      13.956  -2.139  26.252  1.00  2.98           H  
ATOM    316 1HA  GLY A  23      15.884  -2.581  27.489  1.00  2.98           H  
ATOM    317 2HA  GLY A  23      16.510  -3.418  26.080  1.00  2.98           H  
ATOM    318  N   GLY A  24      18.245  -1.656  25.689  1.00  2.06           N  
ATOM    319  CA  GLY A  24      19.252  -0.635  25.431  1.00  2.06           C  
ATOM    320  C   GLY A  24      20.545  -1.234  24.892  1.00  2.06           C  
ATOM    321  O   GLY A  24      20.658  -2.445  24.718  1.00  2.06           O  
ATOM    322  H   GLY A  24      18.454  -2.623  25.486  1.00  2.06           H  
ATOM    323 1HA  GLY A  24      18.858   0.084  24.711  1.00  2.06           H  
ATOM    324 2HA  GLY A  24      19.456  -0.087  26.348  1.00  2.06           H  
ATOM    325  N   SER A  25      21.522  -0.373  24.641  1.00  1.42           N  
ATOM    326  CA  SER A  25      22.806  -0.775  24.069  1.00  1.42           C  
ATOM    327  C   SER A  25      23.905   0.212  24.441  1.00  1.42           C  
ATOM    328  O   SER A  25      23.622   1.296  24.957  1.00  1.42           O  
ATOM    329  CB  SER A  25      22.685  -0.879  22.558  1.00  1.42           C  
ATOM    330  OG  SER A  25      22.417   0.383  21.990  1.00  1.42           O  
ATOM    331  H   SER A  25      21.364   0.606  24.831  1.00  1.42           H  
ATOM    332  HA  SER A  25      23.080  -1.755  24.467  1.00  1.42           H  
ATOM    333 1HB  SER A  25      23.618  -1.273  22.147  1.00  1.42           H  
ATOM    334 2HB  SER A  25      21.893  -1.580  22.296  1.00  1.42           H  
ATOM    335  HG  SER A  25      22.476   0.269  21.009  1.00  1.42           H  
ATOM    336  N   MET A  26      25.150  -0.161  24.163  1.00  1.03           N  
ATOM    337  CA  MET A  26      26.305   0.689  24.423  1.00  1.03           C  
ATOM    338  C   MET A  26      27.253   0.616  23.244  1.00  1.03           C  
ATOM    339  O   MET A  26      27.253  -0.363  22.503  1.00  1.03           O  
ATOM    340  CB  MET A  26      27.056   0.207  25.666  1.00  1.03           C  
ATOM    341  CG  MET A  26      27.671  -1.192  25.526  1.00  1.03           C  
ATOM    342  SD  MET A  26      28.495  -1.793  27.023  1.00  1.03           S  
ATOM    343  CE  MET A  26      29.189  -3.346  26.454  1.00  1.03           C  
ATOM    344  H   MET A  26      25.312  -1.079  23.752  1.00  1.03           H  
ATOM    345  HA  MET A  26      25.982   1.723  24.547  1.00  1.03           H  
ATOM    346 1HB  MET A  26      27.868   0.881  25.859  1.00  1.03           H  
ATOM    347 2HB  MET A  26      26.397   0.222  26.532  1.00  1.03           H  
ATOM    348 1HG  MET A  26      26.899  -1.905  25.247  1.00  1.03           H  
ATOM    349 2HG  MET A  26      28.408  -1.156  24.725  1.00  1.03           H  
ATOM    350 1HE  MET A  26      29.717  -3.836  27.273  1.00  1.03           H  
ATOM    351 2HE  MET A  26      28.395  -3.991  26.093  1.00  1.03           H  
ATOM    352 3HE  MET A  26      29.881  -3.148  25.651  1.00  1.03           H  
ATOM    353  N   LYS A  27      28.088   1.621  23.071  1.00  0.79           N  
ATOM    354  CA  LYS A  27      29.096   1.483  22.038  1.00  0.79           C  
ATOM    355  C   LYS A  27      30.449   1.208  22.648  1.00  0.79           C  
ATOM    356  O   LYS A  27      30.777   1.774  23.688  1.00  0.79           O  
ATOM    357  CB  LYS A  27      29.158   2.720  21.149  1.00  0.79           C  
ATOM    358  CG  LYS A  27      27.916   2.939  20.299  1.00  0.79           C  
ATOM    359  CD  LYS A  27      28.105   4.126  19.395  1.00  0.79           C  
ATOM    360  CE  LYS A  27      26.949   4.314  18.433  1.00  0.79           C  
ATOM    361  NZ  LYS A  27      27.189   5.471  17.529  1.00  0.79           N  
ATOM    362  H   LYS A  27      28.047   2.447  23.657  1.00  0.79           H  
ATOM    363  HA  LYS A  27      28.842   0.635  21.415  1.00  0.79           H  
ATOM    364 1HB  LYS A  27      29.320   3.607  21.763  1.00  0.79           H  
ATOM    365 2HB  LYS A  27      30.013   2.630  20.469  1.00  0.79           H  
ATOM    366 1HG  LYS A  27      27.740   2.054  19.686  1.00  0.79           H  
ATOM    367 2HG  LYS A  27      27.050   3.098  20.940  1.00  0.79           H  
ATOM    368 1HD  LYS A  27      28.223   5.030  19.993  1.00  0.79           H  
ATOM    369 2HD  LYS A  27      29.006   3.981  18.824  1.00  0.79           H  
ATOM    370 1HE  LYS A  27      26.840   3.411  17.831  1.00  0.79           H  
ATOM    371 2HE  LYS A  27      26.028   4.480  18.991  1.00  0.79           H  
ATOM    372 1HZ  LYS A  27      26.423   5.576  16.888  1.00  0.79           H  
ATOM    373 2HZ  LYS A  27      27.289   6.312  18.072  1.00  0.79           H  
ATOM    374 3HZ  LYS A  27      28.065   5.310  16.997  1.00  0.79           H  
ATOM    375  N   ILE A  28      31.221   0.355  21.985  1.00  0.67           N  
ATOM    376  CA  ILE A  28      32.592   0.049  22.386  1.00  0.67           C  
ATOM    377  C   ILE A  28      33.470   0.266  21.180  1.00  0.67           C  
ATOM    378  O   ILE A  28      32.974   0.352  20.051  1.00  0.67           O  
ATOM    379  CB  ILE A  28      32.793  -1.406  22.873  1.00  0.67           C  
ATOM    380  CG1 ILE A  28      32.500  -2.387  21.714  1.00  0.67           C  
ATOM    381  CG2 ILE A  28      31.912  -1.688  24.102  1.00  0.67           C  
ATOM    382  CD1 ILE A  28      32.880  -3.827  22.006  1.00  0.67           C  
ATOM    383  H   ILE A  28      30.833  -0.072  21.141  1.00  0.67           H  
ATOM    384  HA  ILE A  28      32.910   0.734  23.173  1.00  0.67           H  
ATOM    385  HB  ILE A  28      33.842  -1.546  23.155  1.00  0.67           H  
ATOM    386 1HG1 ILE A  28      31.442  -2.337  21.470  1.00  0.67           H  
ATOM    387 2HG1 ILE A  28      33.068  -2.064  20.841  1.00  0.67           H  
ATOM    388 1HG2 ILE A  28      32.076  -2.709  24.442  1.00  0.67           H  
ATOM    389 2HG2 ILE A  28      32.172  -0.992  24.904  1.00  0.67           H  
ATOM    390 3HG2 ILE A  28      30.868  -1.554  23.843  1.00  0.67           H  
ATOM    391 1HD1 ILE A  28      32.654  -4.444  21.142  1.00  0.67           H  
ATOM    392 2HD1 ILE A  28      33.940  -3.882  22.219  1.00  0.67           H  
ATOM    393 3HD1 ILE A  28      32.323  -4.185  22.862  1.00  0.67           H  
ATOM    394  N   TYR A  29      34.764   0.344  21.403  1.00  0.63           N  
ATOM    395  CA  TYR A  29      35.658   0.530  20.287  1.00  0.63           C  
ATOM    396  C   TYR A  29      36.685  -0.565  20.209  1.00  0.63           C  
ATOM    397  O   TYR A  29      37.099  -1.101  21.236  1.00  0.63           O  
ATOM    398  CB  TYR A  29      36.330   1.884  20.403  1.00  0.63           C  
ATOM    399  CG  TYR A  29      35.365   3.013  20.295  1.00  0.63           C  
ATOM    400  CD1 TYR A  29      34.698   3.466  21.420  1.00  0.63           C  
ATOM    401  CD2 TYR A  29      35.121   3.585  19.067  1.00  0.63           C  
ATOM    402  CE1 TYR A  29      33.778   4.491  21.300  1.00  0.63           C  
ATOM    403  CE2 TYR A  29      34.218   4.600  18.953  1.00  0.63           C  
ATOM    404  CZ  TYR A  29      33.543   5.055  20.051  1.00  0.63           C  
ATOM    405  OH  TYR A  29      32.618   6.065  19.902  1.00  0.63           O  
ATOM    406  H   TYR A  29      35.135   0.285  22.355  1.00  0.63           H  
ATOM    407  HA  TYR A  29      35.078   0.507  19.372  1.00  0.63           H  
ATOM    408 1HB  TYR A  29      36.809   1.950  21.360  1.00  0.63           H  
ATOM    409 2HB  TYR A  29      37.078   1.985  19.648  1.00  0.63           H  
ATOM    410  HD1 TYR A  29      34.895   3.007  22.393  1.00  0.63           H  
ATOM    411  HD2 TYR A  29      35.638   3.223  18.184  1.00  0.63           H  
ATOM    412  HE1 TYR A  29      33.238   4.851  22.173  1.00  0.63           H  
ATOM    413  HE2 TYR A  29      34.019   5.050  17.982  1.00  0.63           H  
ATOM    414  HH  TYR A  29      32.296   6.079  18.967  1.00  0.63           H  
ATOM    415  N   VAL A  30      37.088  -0.888  18.992  1.00  0.63           N  
ATOM    416  CA  VAL A  30      38.138  -1.867  18.794  1.00  0.63           C  
ATOM    417  C   VAL A  30      39.311  -1.285  18.021  1.00  0.63           C  
ATOM    418  O   VAL A  30      39.143  -0.737  16.932  1.00  0.63           O  
ATOM    419  CB  VAL A  30      37.586  -3.107  18.085  1.00  0.63           C  
ATOM    420  CG1 VAL A  30      38.728  -4.089  17.841  1.00  0.63           C  
ATOM    421  CG2 VAL A  30      36.480  -3.735  18.969  1.00  0.63           C  
ATOM    422  H   VAL A  30      36.646  -0.429  18.194  1.00  0.63           H  
ATOM    423  HA  VAL A  30      38.480  -2.182  19.768  1.00  0.63           H  
ATOM    424  HB  VAL A  30      37.170  -2.823  17.131  1.00  0.63           H  
ATOM    425 1HG1 VAL A  30      38.368  -4.956  17.346  1.00  0.63           H  
ATOM    426 2HG1 VAL A  30      39.488  -3.617  17.221  1.00  0.63           H  
ATOM    427 3HG1 VAL A  30      39.170  -4.377  18.800  1.00  0.63           H  
ATOM    428 1HG2 VAL A  30      36.058  -4.585  18.499  1.00  0.63           H  
ATOM    429 2HG2 VAL A  30      36.902  -4.024  19.905  1.00  0.63           H  
ATOM    430 3HG2 VAL A  30      35.699  -3.017  19.144  1.00  0.63           H  
ATOM    431  N   LYS A  31      40.503  -1.376  18.594  1.00  0.66           N  
ATOM    432  CA  LYS A  31      41.683  -0.824  17.937  1.00  0.66           C  
ATOM    433  C   LYS A  31      42.444  -1.889  17.159  1.00  0.66           C  
ATOM    434  O   LYS A  31      42.756  -2.955  17.689  1.00  0.66           O  
ATOM    435  CB  LYS A  31      42.598  -0.136  18.941  1.00  0.66           C  
ATOM    436  CG  LYS A  31      43.790   0.553  18.286  1.00  0.66           C  
ATOM    437  CD  LYS A  31      44.648   1.295  19.292  1.00  0.66           C  
ATOM    438  CE  LYS A  31      45.802   2.002  18.600  1.00  0.66           C  
ATOM    439  NZ  LYS A  31      46.671   2.734  19.566  1.00  0.66           N  
ATOM    440  H   LYS A  31      40.575  -1.843  19.501  1.00  0.66           H  
ATOM    441  HA  LYS A  31      41.361  -0.074  17.217  1.00  0.66           H  
ATOM    442 1HB  LYS A  31      42.034   0.612  19.499  1.00  0.66           H  
ATOM    443 2HB  LYS A  31      42.963  -0.865  19.650  1.00  0.66           H  
ATOM    444 1HG  LYS A  31      44.409  -0.196  17.789  1.00  0.66           H  
ATOM    445 2HG  LYS A  31      43.437   1.251  17.521  1.00  0.66           H  
ATOM    446 1HD  LYS A  31      44.042   2.020  19.834  1.00  0.66           H  
ATOM    447 2HD  LYS A  31      45.060   0.584  19.997  1.00  0.66           H  
ATOM    448 1HE  LYS A  31      46.402   1.263  18.069  1.00  0.66           H  
ATOM    449 2HE  LYS A  31      45.398   2.715  17.875  1.00  0.66           H  
ATOM    450 1HZ  LYS A  31      47.422   3.188  19.065  1.00  0.66           H  
ATOM    451 2HZ  LYS A  31      46.123   3.430  20.053  1.00  0.66           H  
ATOM    452 3HZ  LYS A  31      47.057   2.083  20.233  1.00  0.66           H  
ATOM    453  N   LEU A  32      42.742  -1.614  15.894  1.00  0.70           N  
ATOM    454  CA  LEU A  32      43.434  -2.587  15.065  1.00  0.70           C  
ATOM    455  C   LEU A  32      44.944  -2.362  15.154  1.00  0.70           C  
ATOM    456  O   LEU A  32      45.400  -1.277  15.523  1.00  0.70           O  
ATOM    457  CB  LEU A  32      42.980  -2.480  13.596  1.00  0.70           C  
ATOM    458  CG  LEU A  32      41.434  -2.571  13.357  1.00  0.70           C  
ATOM    459  CD1 LEU A  32      41.139  -2.580  11.867  1.00  0.70           C  
ATOM    460  CD2 LEU A  32      40.877  -3.759  14.025  1.00  0.70           C  
ATOM    461  H   LEU A  32      42.458  -0.728  15.487  1.00  0.70           H  
ATOM    462  HA  LEU A  32      43.213  -3.589  15.435  1.00  0.70           H  
ATOM    463 1HB  LEU A  32      43.325  -1.518  13.199  1.00  0.70           H  
ATOM    464 2HB  LEU A  32      43.456  -3.272  13.022  1.00  0.70           H  
ATOM    465  HG  LEU A  32      40.967  -1.674  13.774  1.00  0.70           H  
ATOM    466 1HD1 LEU A  32      40.076  -2.604  11.721  1.00  0.70           H  
ATOM    467 2HD1 LEU A  32      41.536  -1.718  11.384  1.00  0.70           H  
ATOM    468 3HD1 LEU A  32      41.589  -3.459  11.421  1.00  0.70           H  
ATOM    469 1HD2 LEU A  32      39.800  -3.802  13.869  1.00  0.70           H  
ATOM    470 2HD2 LEU A  32      41.351  -4.635  13.600  1.00  0.70           H  
ATOM    471 3HD2 LEU A  32      41.087  -3.703  15.089  1.00  0.70           H  
ATOM    472  N   GLN A  33      45.730  -3.362  14.759  1.00  0.73           N  
ATOM    473  CA  GLN A  33      47.192  -3.227  14.774  1.00  0.73           C  
ATOM    474  C   GLN A  33      47.710  -2.083  13.891  1.00  0.73           C  
ATOM    475  O   GLN A  33      48.778  -1.537  14.161  1.00  0.73           O  
ATOM    476  CB  GLN A  33      47.882  -4.569  14.414  1.00  0.73           C  
ATOM    477  CG  GLN A  33      47.781  -5.607  15.550  1.00  0.73           C  
ATOM    478  CD  GLN A  33      48.400  -7.069  15.307  1.00  0.73           C  
ATOM    479  OE1 GLN A  33      47.942  -7.913  14.489  1.00  0.73           O  
ATOM    480  NE2 GLN A  33      49.469  -7.334  16.051  1.00  0.73           N  
ATOM    481  H   GLN A  33      45.311  -4.238  14.478  1.00  0.73           H  
ATOM    482  HA  GLN A  33      47.484  -2.993  15.797  1.00  0.73           H  
ATOM    483 1HB  GLN A  33      47.422  -4.991  13.522  1.00  0.73           H  
ATOM    484 2HB  GLN A  33      48.936  -4.394  14.195  1.00  0.73           H  
ATOM    485 1HG  GLN A  33      48.291  -5.188  16.413  1.00  0.73           H  
ATOM    486 2HG  GLN A  33      46.729  -5.699  15.782  1.00  0.73           H  
ATOM    487 1HE2 GLN A  33      49.943  -8.208  15.978  1.00  0.73           H  
ATOM    488 2HE2 GLN A  33      49.815  -6.643  16.689  1.00  0.73           H  
ATOM    489  N   ASP A  34      46.971  -1.707  12.838  1.00  0.74           N  
ATOM    490  CA  ASP A  34      47.433  -0.607  11.983  1.00  0.74           C  
ATOM    491  C   ASP A  34      47.026   0.781  12.529  1.00  0.74           C  
ATOM    492  O   ASP A  34      47.255   1.797  11.873  1.00  0.74           O  
ATOM    493  CB  ASP A  34      46.925  -0.762  10.541  1.00  0.74           C  
ATOM    494  CG  ASP A  34      45.404  -0.559  10.311  1.00  0.74           C  
ATOM    495  OD1 ASP A  34      44.687  -0.114  11.199  1.00  0.74           O  
ATOM    496  OD2 ASP A  34      44.972  -0.861   9.223  1.00  0.74           O  
ATOM    497  H   ASP A  34      46.104  -2.181  12.642  1.00  0.74           H  
ATOM    498  HA  ASP A  34      48.521  -0.641  11.950  1.00  0.74           H  
ATOM    499 1HB  ASP A  34      47.454  -0.048   9.910  1.00  0.74           H  
ATOM    500 2HB  ASP A  34      47.190  -1.756  10.181  1.00  0.74           H  
ATOM    501  N   GLY A  35      46.418   0.820  13.723  1.00  0.74           N  
ATOM    502  CA  GLY A  35      45.981   2.056  14.375  1.00  0.74           C  
ATOM    503  C   GLY A  35      44.500   2.426  14.165  1.00  0.74           C  
ATOM    504  O   GLY A  35      43.977   3.302  14.861  1.00  0.74           O  
ATOM    505  H   GLY A  35      46.242  -0.047  14.224  1.00  0.74           H  
ATOM    506 1HA  GLY A  35      46.168   1.956  15.443  1.00  0.74           H  
ATOM    507 2HA  GLY A  35      46.606   2.875  14.027  1.00  0.74           H  
ATOM    508  N   THR A  36      43.823   1.781  13.218  1.00  0.72           N  
ATOM    509  CA  THR A  36      42.408   2.053  12.953  1.00  0.72           C  
ATOM    510  C   THR A  36      41.504   1.724  14.135  1.00  0.72           C  
ATOM    511  O   THR A  36      41.643   0.674  14.756  1.00  0.72           O  
ATOM    512  CB  THR A  36      41.912   1.254  11.746  1.00  0.72           C  
ATOM    513  OG1 THR A  36      42.663   1.605  10.599  1.00  0.72           O  
ATOM    514  CG2 THR A  36      40.438   1.482  11.489  1.00  0.72           C  
ATOM    515  H   THR A  36      44.296   1.074  12.635  1.00  0.72           H  
ATOM    516  HA  THR A  36      42.301   3.114  12.735  1.00  0.72           H  
ATOM    517  HB  THR A  36      42.082   0.232  11.948  1.00  0.72           H  
ATOM    518  HG1 THR A  36      43.491   1.061  10.623  1.00  0.72           H  
ATOM    519 1HG2 THR A  36      40.130   0.884  10.635  1.00  0.72           H  
ATOM    520 2HG2 THR A  36      39.869   1.183  12.359  1.00  0.72           H  
ATOM    521 3HG2 THR A  36      40.259   2.533  11.279  1.00  0.72           H  
ATOM    522  N   VAL A  37      40.570   2.612  14.464  1.00  0.70           N  
ATOM    523  CA  VAL A  37      39.632   2.298  15.537  1.00  0.70           C  
ATOM    524  C   VAL A  37      38.217   2.123  14.979  1.00  0.70           C  
ATOM    525  O   VAL A  37      37.709   2.981  14.250  1.00  0.70           O  
ATOM    526  CB  VAL A  37      39.678   3.358  16.645  1.00  0.70           C  
ATOM    527  CG1 VAL A  37      38.667   3.014  17.707  1.00  0.70           C  
ATOM    528  CG2 VAL A  37      41.078   3.383  17.248  1.00  0.70           C  
ATOM    529  H   VAL A  37      40.495   3.484  13.958  1.00  0.70           H  
ATOM    530  HA  VAL A  37      39.927   1.356  15.987  1.00  0.70           H  
ATOM    531  HB  VAL A  37      39.428   4.333  16.232  1.00  0.70           H  
ATOM    532 1HG1 VAL A  37      38.693   3.761  18.501  1.00  0.70           H  
ATOM    533 2HG1 VAL A  37      37.678   2.992  17.263  1.00  0.70           H  
ATOM    534 3HG1 VAL A  37      38.907   2.032  18.120  1.00  0.70           H  
ATOM    535 1HG2 VAL A  37      41.120   4.129  18.039  1.00  0.70           H  
ATOM    536 2HG2 VAL A  37      41.299   2.407  17.657  1.00  0.70           H  
ATOM    537 3HG2 VAL A  37      41.810   3.632  16.479  1.00  0.70           H  
ATOM    538  N   ILE A  38      37.609   0.991  15.318  1.00  0.69           N  
ATOM    539  CA  ILE A  38      36.320   0.562  14.801  1.00  0.69           C  
ATOM    540  C   ILE A  38      35.231   0.786  15.851  1.00  0.69           C  
ATOM    541  O   ILE A  38      35.390   0.381  17.004  1.00  0.69           O  
ATOM    542  CB  ILE A  38      36.395  -0.942  14.469  1.00  0.69           C  
ATOM    543  CG1 ILE A  38      37.578  -1.199  13.568  1.00  0.69           C  
ATOM    544  CG2 ILE A  38      35.124  -1.417  13.773  1.00  0.69           C  
ATOM    545  CD1 ILE A  38      37.508  -0.460  12.259  1.00  0.69           C  
ATOM    546  H   ILE A  38      38.111   0.360  15.935  1.00  0.69           H  
ATOM    547  HA  ILE A  38      36.081   1.136  13.907  1.00  0.69           H  
ATOM    548  HB  ILE A  38      36.541  -1.501  15.383  1.00  0.69           H  
ATOM    549 1HG1 ILE A  38      38.490  -0.892  14.093  1.00  0.69           H  
ATOM    550 2HG1 ILE A  38      37.644  -2.257  13.382  1.00  0.69           H  
ATOM    551 1HG2 ILE A  38      35.204  -2.482  13.552  1.00  0.69           H  
ATOM    552 2HG2 ILE A  38      34.268  -1.246  14.407  1.00  0.69           H  
ATOM    553 3HG2 ILE A  38      34.997  -0.863  12.847  1.00  0.69           H  
ATOM    554 1HD1 ILE A  38      38.390  -0.687  11.668  1.00  0.69           H  
ATOM    555 2HD1 ILE A  38      36.614  -0.769  11.711  1.00  0.69           H  
ATOM    556 3HD1 ILE A  38      37.463   0.610  12.446  1.00  0.69           H  
ATOM    557  N   GLU A  39      34.140   1.456  15.473  1.00  0.69           N  
ATOM    558  CA  GLU A  39      33.047   1.726  16.418  1.00  0.69           C  
ATOM    559  C   GLU A  39      31.942   0.677  16.324  1.00  0.69           C  
ATOM    560  O   GLU A  39      31.343   0.488  15.263  1.00  0.69           O  
ATOM    561  CB  GLU A  39      32.455   3.120  16.164  1.00  0.69           C  
ATOM    562  CG  GLU A  39      31.325   3.530  17.132  1.00  0.69           C  
ATOM    563  CD  GLU A  39      30.799   4.957  16.906  1.00  0.69           C  
ATOM    564  OE1 GLU A  39      29.765   5.099  16.268  1.00  0.69           O  
ATOM    565  OE2 GLU A  39      31.383   5.892  17.427  1.00  0.69           O  
ATOM    566  H   GLU A  39      34.068   1.779  14.518  1.00  0.69           H  
ATOM    567  HA  GLU A  39      33.445   1.694  17.434  1.00  0.69           H  
ATOM    568 1HB  GLU A  39      33.243   3.864  16.209  1.00  0.69           H  
ATOM    569 2HB  GLU A  39      32.045   3.152  15.156  1.00  0.69           H  
ATOM    570 1HG  GLU A  39      30.497   2.832  17.004  1.00  0.69           H  
ATOM    571 2HG  GLU A  39      31.677   3.428  18.156  1.00  0.69           H  
ATOM    572  N   LEU A  40      31.690  -0.029  17.429  1.00  0.70           N  
ATOM    573  CA  LEU A  40      30.682  -1.087  17.442  1.00  0.70           C  
ATOM    574  C   LEU A  40      29.516  -0.835  18.389  1.00  0.70           C  
ATOM    575  O   LEU A  40      29.717  -0.506  19.557  1.00  0.70           O  
ATOM    576  CB  LEU A  40      31.304  -2.400  17.909  1.00  0.70           C  
ATOM    577  CG  LEU A  40      32.203  -3.157  16.993  1.00  0.70           C  
ATOM    578  CD1 LEU A  40      33.568  -2.508  16.924  1.00  0.70           C  
ATOM    579  CD2 LEU A  40      32.315  -4.515  17.558  1.00  0.70           C  
ATOM    580  H   LEU A  40      32.213   0.166  18.283  1.00  0.70           H  
ATOM    581  HA  LEU A  40      30.287  -1.202  16.440  1.00  0.70           H  
ATOM    582 1HB  LEU A  40      31.860  -2.203  18.817  1.00  0.70           H  
ATOM    583 2HB  LEU A  40      30.494  -3.070  18.148  1.00  0.70           H  
ATOM    584  HG  LEU A  40      31.777  -3.200  15.989  1.00  0.70           H  
ATOM    585 1HD1 LEU A  40      34.223  -3.091  16.279  1.00  0.70           H  
ATOM    586 2HD1 LEU A  40      33.483  -1.522  16.537  1.00  0.70           H  
ATOM    587 3HD1 LEU A  40      33.982  -2.458  17.913  1.00  0.70           H  
ATOM    588 1HD2 LEU A  40      32.937  -5.114  16.940  1.00  0.70           H  
ATOM    589 2HD2 LEU A  40      32.744  -4.429  18.548  1.00  0.70           H  
ATOM    590 3HD2 LEU A  40      31.331  -4.968  17.627  1.00  0.70           H  
ATOM    591  N   GLU A  41      28.293  -1.096  17.925  1.00  0.72           N  
ATOM    592  CA  GLU A  41      27.149  -1.005  18.830  1.00  0.72           C  
ATOM    593  C   GLU A  41      26.871  -2.404  19.354  1.00  0.72           C  
ATOM    594  O   GLU A  41      26.575  -3.328  18.580  1.00  0.72           O  
ATOM    595  CB  GLU A  41      25.910  -0.418  18.158  1.00  0.72           C  
ATOM    596  CG  GLU A  41      24.727  -0.269  19.123  1.00  0.72           C  
ATOM    597  CD  GLU A  41      23.491   0.323  18.500  1.00  0.72           C  
ATOM    598  OE1 GLU A  41      23.536   0.693  17.350  1.00  0.72           O  
ATOM    599  OE2 GLU A  41      22.498   0.420  19.193  1.00  0.72           O  
ATOM    600  H   GLU A  41      28.158  -1.356  16.959  1.00  0.72           H  
ATOM    601  HA  GLU A  41      27.405  -0.376  19.682  1.00  0.72           H  
ATOM    602 1HB  GLU A  41      26.146   0.567  17.755  1.00  0.72           H  
ATOM    603 2HB  GLU A  41      25.601  -1.055  17.330  1.00  0.72           H  
ATOM    604 1HG  GLU A  41      24.479  -1.252  19.524  1.00  0.72           H  
ATOM    605 2HG  GLU A  41      25.042   0.357  19.963  1.00  0.72           H  
ATOM    606  N   VAL A  42      27.044  -2.556  20.659  1.00  0.74           N  
ATOM    607  CA  VAL A  42      26.960  -3.844  21.315  1.00  0.74           C  
ATOM    608  C   VAL A  42      26.096  -3.859  22.559  1.00  0.74           C  
ATOM    609  O   VAL A  42      25.776  -2.831  23.159  1.00  0.74           O  
ATOM    610  CB  VAL A  42      28.371  -4.296  21.727  1.00  0.74           C  
ATOM    611  CG1 VAL A  42      29.286  -4.450  20.519  1.00  0.74           C  
ATOM    612  CG2 VAL A  42      28.921  -3.278  22.662  1.00  0.74           C  
ATOM    613  H   VAL A  42      27.252  -1.738  21.228  1.00  0.74           H  
ATOM    614  HA  VAL A  42      26.550  -4.561  20.616  1.00  0.74           H  
ATOM    615  HB  VAL A  42      28.301  -5.269  22.219  1.00  0.74           H  
ATOM    616 1HG1 VAL A  42      30.266  -4.774  20.847  1.00  0.74           H  
ATOM    617 2HG1 VAL A  42      28.870  -5.189  19.841  1.00  0.74           H  
ATOM    618 3HG1 VAL A  42      29.371  -3.498  20.026  1.00  0.74           H  
ATOM    619 1HG2 VAL A  42      29.898  -3.576  22.981  1.00  0.74           H  
ATOM    620 2HG2 VAL A  42      28.980  -2.307  22.161  1.00  0.74           H  
ATOM    621 3HG2 VAL A  42      28.263  -3.208  23.515  1.00  0.74           H  
ATOM    622  N   GLU A  43      25.736  -5.052  22.962  1.00  0.74           N  
ATOM    623  CA  GLU A  43      25.077  -5.215  24.245  1.00  0.74           C  
ATOM    624  C   GLU A  43      26.081  -5.860  25.196  1.00  0.74           C  
ATOM    625  O   GLU A  43      26.905  -6.649  24.759  1.00  0.74           O  
ATOM    626  CB  GLU A  43      23.818  -6.083  24.130  1.00  0.74           C  
ATOM    627  CG  GLU A  43      22.703  -5.465  23.281  1.00  0.74           C  
ATOM    628  CD  GLU A  43      21.425  -6.311  23.236  1.00  0.74           C  
ATOM    629  OE1 GLU A  43      21.388  -7.352  23.857  1.00  0.74           O  
ATOM    630  OE2 GLU A  43      20.493  -5.905  22.576  1.00  0.74           O  
ATOM    631  H   GLU A  43      25.978  -5.853  22.368  1.00  0.74           H  
ATOM    632  HA  GLU A  43      24.780  -4.237  24.599  1.00  0.74           H  
ATOM    633 1HB  GLU A  43      24.084  -7.048  23.687  1.00  0.74           H  
ATOM    634 2HB  GLU A  43      23.415  -6.283  25.120  1.00  0.74           H  
ATOM    635 1HG  GLU A  43      22.462  -4.479  23.683  1.00  0.74           H  
ATOM    636 2HG  GLU A  43      23.077  -5.329  22.266  1.00  0.74           H  
ATOM    637  N   PRO A  44      26.040  -5.601  26.506  1.00  0.72           N  
ATOM    638  CA  PRO A  44      26.848  -6.283  27.508  1.00  0.72           C  
ATOM    639  C   PRO A  44      26.749  -7.809  27.388  1.00  0.72           C  
ATOM    640  O   PRO A  44      27.702  -8.532  27.677  1.00  0.72           O  
ATOM    641  CB  PRO A  44      26.237  -5.770  28.814  1.00  0.72           C  
ATOM    642  CG  PRO A  44      25.702  -4.398  28.463  1.00  0.72           C  
ATOM    643  CD  PRO A  44      25.180  -4.528  27.045  1.00  0.72           C  
ATOM    644  HA  PRO A  44      27.896  -5.956  27.417  1.00  0.72           H  
ATOM    645 1HB  PRO A  44      25.457  -6.468  29.164  1.00  0.72           H  
ATOM    646 2HB  PRO A  44      27.008  -5.731  29.596  1.00  0.72           H  
ATOM    647 1HG  PRO A  44      24.921  -4.101  29.179  1.00  0.72           H  
ATOM    648 2HG  PRO A  44      26.508  -3.652  28.550  1.00  0.72           H  
ATOM    649 1HD  PRO A  44      24.117  -4.819  27.030  1.00  0.72           H  
ATOM    650 2HD  PRO A  44      25.366  -3.570  26.536  1.00  0.72           H  
ATOM    651  N   SER A  45      25.602  -8.302  26.901  1.00  0.68           N  
ATOM    652  CA  SER A  45      25.390  -9.733  26.757  1.00  0.68           C  
ATOM    653  C   SER A  45      25.926 -10.301  25.437  1.00  0.68           C  
ATOM    654  O   SER A  45      25.841 -11.509  25.213  1.00  0.68           O  
ATOM    655  CB  SER A  45      23.910 -10.037  26.853  1.00  0.68           C  
ATOM    656  OG  SER A  45      23.405  -9.714  28.122  1.00  0.68           O  
ATOM    657  H   SER A  45      24.848  -7.681  26.649  1.00  0.68           H  
ATOM    658  HA  SER A  45      25.906 -10.236  27.576  1.00  0.68           H  
ATOM    659 1HB  SER A  45      23.377  -9.468  26.087  1.00  0.68           H  
ATOM    660 2HB  SER A  45      23.745 -11.094  26.650  1.00  0.68           H  
ATOM    661  HG  SER A  45      22.471  -9.949  28.101  1.00  0.68           H  
ATOM    662  N   ASP A  46      26.415  -9.445  24.533  1.00  0.65           N  
ATOM    663  CA  ASP A  46      26.968  -9.947  23.278  1.00  0.65           C  
ATOM    664  C   ASP A  46      28.163 -10.805  23.585  1.00  0.65           C  
ATOM    665  O   ASP A  46      28.962 -10.473  24.472  1.00  0.65           O  
ATOM    666  CB  ASP A  46      27.436  -8.832  22.329  1.00  0.65           C  
ATOM    667  CG  ASP A  46      26.331  -8.059  21.611  1.00  0.65           C  
ATOM    668  OD1 ASP A  46      25.202  -8.448  21.624  1.00  0.65           O  
ATOM    669  OD2 ASP A  46      26.645  -7.026  21.044  1.00  0.65           O  
ATOM    670  H   ASP A  46      26.465  -8.451  24.732  1.00  0.65           H  
ATOM    671  HA  ASP A  46      26.222 -10.564  22.772  1.00  0.65           H  
ATOM    672 1HB  ASP A  46      28.034  -8.118  22.901  1.00  0.65           H  
ATOM    673 2HB  ASP A  46      28.100  -9.271  21.577  1.00  0.65           H  
ATOM    674  N   THR A  47      28.324 -11.886  22.843  1.00  0.62           N  
ATOM    675  CA  THR A  47      29.494 -12.697  23.054  1.00  0.62           C  
ATOM    676  C   THR A  47      30.674 -12.047  22.393  1.00  0.62           C  
ATOM    677  O   THR A  47      30.507 -11.221  21.495  1.00  0.62           O  
ATOM    678  CB  THR A  47      29.292 -14.109  22.510  1.00  0.62           C  
ATOM    679  OG1 THR A  47      28.989 -14.022  21.112  1.00  0.62           O  
ATOM    680  CG2 THR A  47      28.184 -14.829  23.253  1.00  0.62           C  
ATOM    681  H   THR A  47      27.639 -12.142  22.120  1.00  0.62           H  
ATOM    682  HA  THR A  47      29.680 -12.787  24.105  1.00  0.62           H  
ATOM    683  HB  THR A  47      30.212 -14.670  22.636  1.00  0.62           H  
ATOM    684  HG1 THR A  47      28.098 -13.586  21.022  1.00  0.62           H  
ATOM    685 1HG2 THR A  47      28.067 -15.837  22.851  1.00  0.62           H  
ATOM    686 2HG2 THR A  47      28.442 -14.892  24.311  1.00  0.62           H  
ATOM    687 3HG2 THR A  47      27.250 -14.279  23.135  1.00  0.62           H  
ATOM    688  N   ILE A  48      31.856 -12.472  22.773  1.00  0.60           N  
ATOM    689  CA  ILE A  48      33.062 -11.994  22.138  1.00  0.60           C  
ATOM    690  C   ILE A  48      33.055 -12.401  20.674  1.00  0.60           C  
ATOM    691  O   ILE A  48      33.440 -11.606  19.819  1.00  0.60           O  
ATOM    692  CB  ILE A  48      34.286 -12.483  22.887  1.00  0.60           C  
ATOM    693  CG1 ILE A  48      34.293 -11.856  24.288  1.00  0.60           C  
ATOM    694  CG2 ILE A  48      35.555 -12.181  22.146  1.00  0.60           C  
ATOM    695  CD1 ILE A  48      34.343 -10.328  24.295  1.00  0.60           C  
ATOM    696  H   ILE A  48      31.906 -13.128  23.552  1.00  0.60           H  
ATOM    697  HA  ILE A  48      33.065 -10.909  22.186  1.00  0.60           H  
ATOM    698  HB  ILE A  48      34.189 -13.537  23.011  1.00  0.60           H  
ATOM    699 1HG1 ILE A  48      33.396 -12.159  24.812  1.00  0.60           H  
ATOM    700 2HG1 ILE A  48      35.140 -12.254  24.825  1.00  0.60           H  
ATOM    701 1HG2 ILE A  48      36.404 -12.573  22.705  1.00  0.60           H  
ATOM    702 2HG2 ILE A  48      35.517 -12.652  21.166  1.00  0.60           H  
ATOM    703 3HG2 ILE A  48      35.653 -11.113  22.040  1.00  0.60           H  
ATOM    704 1HD1 ILE A  48      34.348  -9.974  25.328  1.00  0.60           H  
ATOM    705 2HD1 ILE A  48      35.245  -9.991  23.788  1.00  0.60           H  
ATOM    706 3HD1 ILE A  48      33.470  -9.930  23.779  1.00  0.60           H  
ATOM    707  N   LEU A  49      32.591 -13.615  20.361  1.00  0.59           N  
ATOM    708  CA  LEU A  49      32.493 -13.989  18.961  1.00  0.59           C  
ATOM    709  C   LEU A  49      31.602 -12.998  18.212  1.00  0.59           C  
ATOM    710  O   LEU A  49      31.965 -12.544  17.131  1.00  0.59           O  
ATOM    711  CB  LEU A  49      31.941 -15.391  18.782  1.00  0.59           C  
ATOM    712  CG  LEU A  49      31.817 -15.821  17.324  1.00  0.59           C  
ATOM    713  CD1 LEU A  49      33.210 -15.786  16.684  1.00  0.59           C  
ATOM    714  CD2 LEU A  49      31.219 -17.211  17.262  1.00  0.59           C  
ATOM    715  H   LEU A  49      32.314 -14.282  21.085  1.00  0.59           H  
ATOM    716  HA  LEU A  49      33.491 -13.958  18.529  1.00  0.59           H  
ATOM    717 1HB  LEU A  49      32.589 -16.087  19.288  1.00  0.59           H  
ATOM    718 2HB  LEU A  49      30.953 -15.440  19.243  1.00  0.59           H  
ATOM    719  HG  LEU A  49      31.171 -15.123  16.782  1.00  0.59           H  
ATOM    720 1HD1 LEU A  49      33.138 -16.087  15.640  1.00  0.59           H  
ATOM    721 2HD1 LEU A  49      33.610 -14.777  16.743  1.00  0.59           H  
ATOM    722 3HD1 LEU A  49      33.875 -16.471  17.218  1.00  0.59           H  
ATOM    723 1HD2 LEU A  49      31.131 -17.521  16.219  1.00  0.59           H  
ATOM    724 2HD2 LEU A  49      31.864 -17.908  17.798  1.00  0.59           H  
ATOM    725 3HD2 LEU A  49      30.230 -17.200  17.723  1.00  0.59           H  
ATOM    726  N   GLU A  50      30.445 -12.639  18.778  1.00  0.58           N  
ATOM    727  CA  GLU A  50      29.568 -11.668  18.117  1.00  0.58           C  
ATOM    728  C   GLU A  50      30.270 -10.316  17.936  1.00  0.58           C  
ATOM    729  O   GLU A  50      30.091  -9.647  16.914  1.00  0.58           O  
ATOM    730  CB  GLU A  50      28.251 -11.557  18.878  1.00  0.58           C  
ATOM    731  CG  GLU A  50      27.366 -12.799  18.690  1.00  0.58           C  
ATOM    732  CD  GLU A  50      26.219 -12.894  19.638  1.00  0.58           C  
ATOM    733  OE1 GLU A  50      26.457 -12.704  20.816  1.00  0.58           O  
ATOM    734  OE2 GLU A  50      25.120 -13.161  19.213  1.00  0.58           O  
ATOM    735  H   GLU A  50      30.156 -13.048  19.671  1.00  0.58           H  
ATOM    736  HA  GLU A  50      29.334 -12.055  17.120  1.00  0.58           H  
ATOM    737 1HB  GLU A  50      28.450 -11.426  19.939  1.00  0.58           H  
ATOM    738 2HB  GLU A  50      27.701 -10.680  18.537  1.00  0.58           H  
ATOM    739 1HG  GLU A  50      26.969 -12.775  17.673  1.00  0.58           H  
ATOM    740 2HG  GLU A  50      27.985 -13.689  18.772  1.00  0.58           H  
ATOM    741  N   VAL A  51      31.109  -9.928  18.902  1.00  0.59           N  
ATOM    742  CA  VAL A  51      31.869  -8.693  18.755  1.00  0.59           C  
ATOM    743  C   VAL A  51      32.775  -8.861  17.538  1.00  0.59           C  
ATOM    744  O   VAL A  51      32.859  -7.963  16.700  1.00  0.59           O  
ATOM    745  CB  VAL A  51      32.716  -8.398  20.011  1.00  0.59           C  
ATOM    746  CG1 VAL A  51      33.646  -7.236  19.778  1.00  0.59           C  
ATOM    747  CG2 VAL A  51      31.816  -8.095  21.150  1.00  0.59           C  
ATOM    748  H   VAL A  51      31.191 -10.492  19.749  1.00  0.59           H  
ATOM    749  HA  VAL A  51      31.182  -7.867  18.584  1.00  0.59           H  
ATOM    750  HB  VAL A  51      33.320  -9.259  20.237  1.00  0.59           H  
ATOM    751 1HG1 VAL A  51      34.235  -7.058  20.674  1.00  0.59           H  
ATOM    752 2HG1 VAL A  51      34.306  -7.456  18.946  1.00  0.59           H  
ATOM    753 3HG1 VAL A  51      33.062  -6.374  19.557  1.00  0.59           H  
ATOM    754 1HG2 VAL A  51      32.412  -7.921  22.005  1.00  0.59           H  
ATOM    755 2HG2 VAL A  51      31.222  -7.212  20.922  1.00  0.59           H  
ATOM    756 3HG2 VAL A  51      31.162  -8.928  21.337  1.00  0.59           H  
ATOM    757  N   LYS A  52      33.421 -10.027  17.418  1.00  0.60           N  
ATOM    758  CA  LYS A  52      34.301 -10.300  16.288  1.00  0.60           C  
ATOM    759  C   LYS A  52      33.543 -10.261  14.964  1.00  0.60           C  
ATOM    760  O   LYS A  52      34.064  -9.757  13.963  1.00  0.60           O  
ATOM    761  CB  LYS A  52      34.997 -11.650  16.444  1.00  0.60           C  
ATOM    762  CG  LYS A  52      36.043 -11.717  17.537  1.00  0.60           C  
ATOM    763  CD  LYS A  52      36.639 -13.106  17.625  1.00  0.60           C  
ATOM    764  CE  LYS A  52      37.762 -13.169  18.631  1.00  0.60           C  
ATOM    765  NZ  LYS A  52      38.330 -14.540  18.720  1.00  0.60           N  
ATOM    766  H   LYS A  52      33.309 -10.731  18.148  1.00  0.60           H  
ATOM    767  HA  LYS A  52      35.060  -9.539  16.251  1.00  0.60           H  
ATOM    768 1HB  LYS A  52      34.277 -12.420  16.630  1.00  0.60           H  
ATOM    769 2HB  LYS A  52      35.490 -11.894  15.514  1.00  0.60           H  
ATOM    770 1HG  LYS A  52      36.834 -11.000  17.360  1.00  0.60           H  
ATOM    771 2HG  LYS A  52      35.574 -11.480  18.485  1.00  0.60           H  
ATOM    772 1HD  LYS A  52      35.869 -13.812  17.945  1.00  0.60           H  
ATOM    773 2HD  LYS A  52      37.003 -13.423  16.650  1.00  0.60           H  
ATOM    774 1HE  LYS A  52      38.539 -12.474  18.331  1.00  0.60           H  
ATOM    775 2HE  LYS A  52      37.392 -12.878  19.613  1.00  0.60           H  
ATOM    776 1HZ  LYS A  52      39.074 -14.567  19.383  1.00  0.60           H  
ATOM    777 2HZ  LYS A  52      37.594 -15.175  19.024  1.00  0.60           H  
ATOM    778 3HZ  LYS A  52      38.682 -14.839  17.811  1.00  0.60           H  
ATOM    779  N   GLU A  53      32.308 -10.772  14.943  1.00  0.61           N  
ATOM    780  CA  GLU A  53      31.525 -10.734  13.712  1.00  0.61           C  
ATOM    781  C   GLU A  53      31.239  -9.284  13.314  1.00  0.61           C  
ATOM    782  O   GLU A  53      31.324  -8.926  12.138  1.00  0.61           O  
ATOM    783  CB  GLU A  53      30.227 -11.539  13.846  1.00  0.61           C  
ATOM    784  CG  GLU A  53      30.428 -13.069  13.941  1.00  0.61           C  
ATOM    785  CD  GLU A  53      29.130 -13.857  14.078  1.00  0.61           C  
ATOM    786  OE1 GLU A  53      28.087 -13.253  14.192  1.00  0.61           O  
ATOM    787  OE2 GLU A  53      29.191 -15.066  14.056  1.00  0.61           O  
ATOM    788  H   GLU A  53      31.933 -11.207  15.789  1.00  0.61           H  
ATOM    789  HA  GLU A  53      32.118 -11.189  12.916  1.00  0.61           H  
ATOM    790 1HB  GLU A  53      29.703 -11.218  14.746  1.00  0.61           H  
ATOM    791 2HB  GLU A  53      29.577 -11.329  12.998  1.00  0.61           H  
ATOM    792 1HG  GLU A  53      30.950 -13.406  13.046  1.00  0.61           H  
ATOM    793 2HG  GLU A  53      31.067 -13.282  14.796  1.00  0.61           H  
ATOM    794  N   LYS A  54      30.946  -8.434  14.304  1.00  0.63           N  
ATOM    795  CA  LYS A  54      30.690  -7.017  14.052  1.00  0.63           C  
ATOM    796  C   LYS A  54      31.959  -6.325  13.544  1.00  0.63           C  
ATOM    797  O   LYS A  54      31.916  -5.510  12.615  1.00  0.63           O  
ATOM    798  CB  LYS A  54      30.127  -6.368  15.319  1.00  0.63           C  
ATOM    799  CG  LYS A  54      28.684  -6.812  15.638  1.00  0.63           C  
ATOM    800  CD  LYS A  54      28.136  -6.232  16.956  1.00  0.63           C  
ATOM    801  CE  LYS A  54      26.646  -6.607  17.125  1.00  0.63           C  
ATOM    802  NZ  LYS A  54      26.037  -6.096  18.405  1.00  0.63           N  
ATOM    803  H   LYS A  54      30.871  -8.792  15.259  1.00  0.63           H  
ATOM    804  HA  LYS A  54      29.937  -6.939  13.265  1.00  0.63           H  
ATOM    805 1HB  LYS A  54      30.745  -6.654  16.163  1.00  0.63           H  
ATOM    806 2HB  LYS A  54      30.157  -5.284  15.232  1.00  0.63           H  
ATOM    807 1HG  LYS A  54      28.029  -6.513  14.820  1.00  0.63           H  
ATOM    808 2HG  LYS A  54      28.663  -7.900  15.706  1.00  0.63           H  
ATOM    809 1HD  LYS A  54      28.701  -6.650  17.793  1.00  0.63           H  
ATOM    810 2HD  LYS A  54      28.241  -5.147  16.972  1.00  0.63           H  
ATOM    811 1HE  LYS A  54      26.105  -6.168  16.289  1.00  0.63           H  
ATOM    812 2HE  LYS A  54      26.532  -7.691  17.089  1.00  0.63           H  
ATOM    813 1HZ  LYS A  54      25.065  -6.338  18.437  1.00  0.63           H  
ATOM    814 2HZ  LYS A  54      26.478  -6.492  19.251  1.00  0.63           H  
ATOM    815 3HZ  LYS A  54      26.136  -5.067  18.438  1.00  0.63           H  
ATOM    816  N   ILE A  55      33.111  -6.710  14.095  1.00  0.64           N  
ATOM    817  CA  ILE A  55      34.366  -6.135  13.635  1.00  0.64           C  
ATOM    818  C   ILE A  55      34.555  -6.541  12.180  1.00  0.64           C  
ATOM    819  O   ILE A  55      34.921  -5.718  11.345  1.00  0.64           O  
ATOM    820  CB  ILE A  55      35.563  -6.635  14.447  1.00  0.64           C  
ATOM    821  CG1 ILE A  55      35.496  -6.149  15.844  1.00  0.64           C  
ATOM    822  CG2 ILE A  55      36.840  -6.138  13.808  1.00  0.64           C  
ATOM    823  CD1 ILE A  55      36.446  -6.848  16.709  1.00  0.64           C  
ATOM    824  H   ILE A  55      33.104  -7.374  14.870  1.00  0.64           H  
ATOM    825  HA  ILE A  55      34.310  -5.051  13.700  1.00  0.64           H  
ATOM    826  HB  ILE A  55      35.562  -7.716  14.475  1.00  0.64           H  
ATOM    827 1HG1 ILE A  55      35.702  -5.079  15.876  1.00  0.64           H  
ATOM    828 2HG1 ILE A  55      34.524  -6.328  16.220  1.00  0.64           H  
ATOM    829 1HG2 ILE A  55      37.672  -6.487  14.367  1.00  0.64           H  
ATOM    830 2HG2 ILE A  55      36.901  -6.518  12.800  1.00  0.64           H  
ATOM    831 3HG2 ILE A  55      36.837  -5.051  13.797  1.00  0.64           H  
ATOM    832 1HD1 ILE A  55      36.364  -6.506  17.715  1.00  0.64           H  
ATOM    833 2HD1 ILE A  55      36.250  -7.887  16.702  1.00  0.64           H  
ATOM    834 3HD1 ILE A  55      37.434  -6.681  16.343  1.00  0.64           H  
ATOM    835  N   TYR A  56      34.315  -7.813  11.870  1.00  0.67           N  
ATOM    836  CA  TYR A  56      34.432  -8.336  10.511  1.00  0.67           C  
ATOM    837  C   TYR A  56      33.593  -7.553   9.520  1.00  0.67           C  
ATOM    838  O   TYR A  56      34.099  -7.091   8.495  1.00  0.67           O  
ATOM    839  CB  TYR A  56      34.112  -9.816  10.468  1.00  0.67           C  
ATOM    840  CG  TYR A  56      33.993 -10.386   9.072  1.00  0.67           C  
ATOM    841  CD1 TYR A  56      35.102 -10.599   8.320  1.00  0.67           C  
ATOM    842  CD2 TYR A  56      32.752 -10.734   8.574  1.00  0.67           C  
ATOM    843  CE1 TYR A  56      35.026 -11.141   7.075  1.00  0.67           C  
ATOM    844  CE2 TYR A  56      32.652 -11.284   7.310  1.00  0.67           C  
ATOM    845  CZ  TYR A  56      33.794 -11.486   6.560  1.00  0.67           C  
ATOM    846  OH  TYR A  56      33.712 -12.032   5.298  1.00  0.67           O  
ATOM    847  H   TYR A  56      34.028  -8.457  12.609  1.00  0.67           H  
ATOM    848  HA  TYR A  56      35.479  -8.225  10.207  1.00  0.67           H  
ATOM    849 1HB  TYR A  56      34.890 -10.353  10.999  1.00  0.67           H  
ATOM    850 2HB  TYR A  56      33.187 -10.005  10.985  1.00  0.67           H  
ATOM    851  HD1 TYR A  56      36.033 -10.328   8.707  1.00  0.67           H  
ATOM    852  HD2 TYR A  56      31.858 -10.574   9.178  1.00  0.67           H  
ATOM    853  HE1 TYR A  56      35.936 -11.293   6.494  1.00  0.67           H  
ATOM    854  HE2 TYR A  56      31.679 -11.558   6.907  1.00  0.67           H  
ATOM    855  HH  TYR A  56      34.589 -12.055   4.902  1.00  0.67           H  
ATOM    856  N   GLU A  57      32.319  -7.335   9.828  1.00  0.70           N  
ATOM    857  CA  GLU A  57      31.497  -6.581   8.890  1.00  0.70           C  
ATOM    858  C   GLU A  57      32.082  -5.182   8.636  1.00  0.70           C  
ATOM    859  O   GLU A  57      31.952  -4.641   7.535  1.00  0.70           O  
ATOM    860  CB  GLU A  57      30.044  -6.475   9.367  1.00  0.70           C  
ATOM    861  CG  GLU A  57      29.252  -7.793   9.305  1.00  0.70           C  
ATOM    862  CD  GLU A  57      27.790  -7.655   9.737  1.00  0.70           C  
ATOM    863  OE1 GLU A  57      27.410  -6.602  10.201  1.00  0.70           O  
ATOM    864  OE2 GLU A  57      27.058  -8.609   9.586  1.00  0.70           O  
ATOM    865  H   GLU A  57      31.924  -7.719  10.690  1.00  0.70           H  
ATOM    866  HA  GLU A  57      31.497  -7.119   7.940  1.00  0.70           H  
ATOM    867 1HB  GLU A  57      30.037  -6.131  10.406  1.00  0.70           H  
ATOM    868 2HB  GLU A  57      29.519  -5.731   8.772  1.00  0.70           H  
ATOM    869 1HG  GLU A  57      29.285  -8.172   8.284  1.00  0.70           H  
ATOM    870 2HG  GLU A  57      29.748  -8.523   9.946  1.00  0.70           H  
ATOM    871  N   LYS A  58      32.724  -4.598   9.655  1.00  0.73           N  
ATOM    872  CA  LYS A  58      33.329  -3.275   9.553  1.00  0.73           C  
ATOM    873  C   LYS A  58      34.804  -3.242   9.067  1.00  0.73           C  
ATOM    874  O   LYS A  58      35.266  -2.198   8.597  1.00  0.73           O  
ATOM    875  CB  LYS A  58      33.216  -2.615  10.920  1.00  0.73           C  
ATOM    876  CG  LYS A  58      31.774  -2.359  11.334  1.00  0.73           C  
ATOM    877  CD  LYS A  58      31.665  -1.806  12.735  1.00  0.73           C  
ATOM    878  CE  LYS A  58      30.211  -1.614  13.119  1.00  0.73           C  
ATOM    879  NZ  LYS A  58      29.563  -0.526  12.322  1.00  0.73           N  
ATOM    880  H   LYS A  58      32.760  -5.080  10.557  1.00  0.73           H  
ATOM    881  HA  LYS A  58      32.740  -2.699   8.840  1.00  0.73           H  
ATOM    882 1HB  LYS A  58      33.673  -3.266  11.670  1.00  0.73           H  
ATOM    883 2HB  LYS A  58      33.753  -1.671  10.921  1.00  0.73           H  
ATOM    884 1HG  LYS A  58      31.317  -1.657  10.639  1.00  0.73           H  
ATOM    885 2HG  LYS A  58      31.218  -3.300  11.287  1.00  0.73           H  
ATOM    886 1HD  LYS A  58      32.124  -2.508  13.439  1.00  0.73           H  
ATOM    887 2HD  LYS A  58      32.180  -0.850  12.811  1.00  0.73           H  
ATOM    888 1HE  LYS A  58      29.675  -2.549  12.947  1.00  0.73           H  
ATOM    889 2HE  LYS A  58      30.149  -1.366  14.167  1.00  0.73           H  
ATOM    890 1HZ  LYS A  58      28.598  -0.429  12.601  1.00  0.73           H  
ATOM    891 2HZ  LYS A  58      30.049   0.350  12.483  1.00  0.73           H  
ATOM    892 3HZ  LYS A  58      29.607  -0.757  11.343  1.00  0.73           H  
ATOM    893  N   THR A  59      35.544  -4.361   9.183  1.00  0.76           N  
ATOM    894  CA  THR A  59      36.977  -4.388   8.826  1.00  0.76           C  
ATOM    895  C   THR A  59      37.410  -5.389   7.756  1.00  0.76           C  
ATOM    896  O   THR A  59      38.491  -5.251   7.185  1.00  0.76           O  
ATOM    897  CB  THR A  59      37.824  -4.771  10.034  1.00  0.76           C  
ATOM    898  OG1 THR A  59      37.464  -6.097  10.436  1.00  0.76           O  
ATOM    899  CG2 THR A  59      37.594  -3.843  11.141  1.00  0.76           C  
ATOM    900  H   THR A  59      35.112  -5.184   9.592  1.00  0.76           H  
ATOM    901  HA  THR A  59      37.258  -3.394   8.484  1.00  0.76           H  
ATOM    902  HB  THR A  59      38.875  -4.750   9.760  1.00  0.76           H  
ATOM    903  HG1 THR A  59      36.523  -6.082  10.725  1.00  0.76           H  
ATOM    904 1HG2 THR A  59      38.206  -4.140  11.980  1.00  0.76           H  
ATOM    905 2HG2 THR A  59      37.866  -2.855  10.814  1.00  0.76           H  
ATOM    906 3HG2 THR A  59      36.548  -3.851  11.434  1.00  0.76           H  
ATOM    907  N   GLY A  60      36.628  -6.435   7.532  1.00  0.80           N  
ATOM    908  CA  GLY A  60      37.020  -7.506   6.629  1.00  0.80           C  
ATOM    909  C   GLY A  60      37.923  -8.573   7.271  1.00  0.80           C  
ATOM    910  O   GLY A  60      38.323  -9.515   6.590  1.00  0.80           O  
ATOM    911  H   GLY A  60      35.732  -6.519   7.994  1.00  0.80           H  
ATOM    912 1HA  GLY A  60      36.115  -7.988   6.254  1.00  0.80           H  
ATOM    913 2HA  GLY A  60      37.527  -7.075   5.766  1.00  0.80           H  
ATOM    914  N   ILE A  61      38.229  -8.453   8.572  1.00  0.85           N  
ATOM    915  CA  ILE A  61      39.097  -9.425   9.247  1.00  0.85           C  
ATOM    916  C   ILE A  61      38.276 -10.622   9.746  1.00  0.85           C  
ATOM    917  O   ILE A  61      37.504 -10.450  10.688  1.00  0.85           O  
ATOM    918  CB  ILE A  61      39.733  -8.788  10.487  1.00  0.85           C  
ATOM    919  CG1 ILE A  61      40.567  -7.584  10.103  1.00  0.85           C  
ATOM    920  CG2 ILE A  61      40.575  -9.826  11.170  1.00  0.85           C  
ATOM    921  CD1 ILE A  61      40.997  -6.755  11.301  1.00  0.85           C  
ATOM    922  H   ILE A  61      37.887  -7.650   9.104  1.00  0.85           H  
ATOM    923  HA  ILE A  61      39.880  -9.730   8.566  1.00  0.85           H  
ATOM    924  HB  ILE A  61      38.952  -8.442  11.169  1.00  0.85           H  
ATOM    925 1HG1 ILE A  61      41.448  -7.926   9.573  1.00  0.85           H  
ATOM    926 2HG1 ILE A  61      39.987  -6.950   9.431  1.00  0.85           H  
ATOM    927 1HG2 ILE A  61      41.038  -9.406  12.056  1.00  0.85           H  
ATOM    928 2HG2 ILE A  61      39.956 -10.670  11.442  1.00  0.85           H  
ATOM    929 3HG2 ILE A  61      41.326 -10.156  10.489  1.00  0.85           H  
ATOM    930 1HD1 ILE A  61      41.591  -5.909  10.961  1.00  0.85           H  
ATOM    931 2HD1 ILE A  61      40.109  -6.390  11.825  1.00  0.85           H  
ATOM    932 3HD1 ILE A  61      41.592  -7.365  11.979  1.00  0.85           H  
ATOM    933  N   PRO A  62      38.414 -11.842   9.201  1.00  0.88           N  
ATOM    934  CA  PRO A  62      37.585 -12.978   9.561  1.00  0.88           C  
ATOM    935  C   PRO A  62      37.686 -13.207  11.060  1.00  0.88           C  
ATOM    936  O   PRO A  62      38.798 -13.197  11.573  1.00  0.88           O  
ATOM    937  CB  PRO A  62      38.261 -14.131   8.814  1.00  0.88           C  
ATOM    938  CG  PRO A  62      38.946 -13.471   7.646  1.00  0.88           C  
ATOM    939  CD  PRO A  62      39.438 -12.140   8.187  1.00  0.88           C  
ATOM    940  HA  PRO A  62      36.569 -12.820   9.195  1.00  0.88           H  
ATOM    941 1HB  PRO A  62      38.972 -14.649   9.476  1.00  0.88           H  
ATOM    942 2HB  PRO A  62      37.508 -14.873   8.509  1.00  0.88           H  
ATOM    943 1HG  PRO A  62      39.778 -14.099   7.291  1.00  0.88           H  
ATOM    944 2HG  PRO A  62      38.245 -13.357   6.802  1.00  0.88           H  
ATOM    945 1HD  PRO A  62      40.432 -12.240   8.654  1.00  0.88           H  
ATOM    946 2HD  PRO A  62      39.429 -11.435   7.364  1.00  0.88           H  
ATOM    947  N   PRO A  63      36.589 -13.503  11.784  1.00  0.89           N  
ATOM    948  CA  PRO A  63      36.579 -13.840  13.206  1.00  0.89           C  
ATOM    949  C   PRO A  63      37.652 -14.872  13.558  1.00  0.89           C  
ATOM    950  O   PRO A  63      38.261 -14.831  14.622  1.00  0.89           O  
ATOM    951  CB  PRO A  63      35.163 -14.373  13.410  1.00  0.89           C  
ATOM    952  CG  PRO A  63      34.341 -13.636  12.373  1.00  0.89           C  
ATOM    953  CD  PRO A  63      35.253 -13.540  11.155  1.00  0.89           C  
ATOM    954  HA  PRO A  63      36.734 -12.912  13.786  1.00  0.89           H  
ATOM    955 1HB  PRO A  63      35.152 -15.469  13.270  1.00  0.89           H  
ATOM    956 2HB  PRO A  63      34.829 -14.181  14.438  1.00  0.89           H  
ATOM    957 1HG  PRO A  63      33.401 -14.173  12.175  1.00  0.89           H  
ATOM    958 2HG  PRO A  63      34.062 -12.641  12.764  1.00  0.89           H  
ATOM    959 1HD  PRO A  63      35.147 -14.418  10.499  1.00  0.89           H  
ATOM    960 2HD  PRO A  63      35.032 -12.612  10.644  1.00  0.89           H  
ATOM    961  N   GLU A  64      37.916 -15.777  12.605  1.00  0.88           N  
ATOM    962  CA  GLU A  64      38.887 -16.858  12.748  1.00  0.88           C  
ATOM    963  C   GLU A  64      40.310 -16.350  12.994  1.00  0.88           C  
ATOM    964  O   GLU A  64      41.106 -17.018  13.655  1.00  0.88           O  
ATOM    965  CB  GLU A  64      38.859 -17.732  11.490  1.00  0.88           C  
ATOM    966  CG  GLU A  64      37.566 -18.538  11.310  1.00  0.88           C  
ATOM    967  CD  GLU A  64      37.525 -19.352  10.028  1.00  0.88           C  
ATOM    968  OE1 GLU A  64      38.405 -19.195   9.214  1.00  0.88           O  
ATOM    969  OE2 GLU A  64      36.610 -20.126   9.870  1.00  0.88           O  
ATOM    970  H   GLU A  64      37.396 -15.735  11.745  1.00  0.88           H  
ATOM    971  HA  GLU A  64      38.593 -17.467  13.603  1.00  0.88           H  
ATOM    972 1HB  GLU A  64      38.989 -17.099  10.611  1.00  0.88           H  
ATOM    973 2HB  GLU A  64      39.696 -18.431  11.514  1.00  0.88           H  
ATOM    974 1HG  GLU A  64      37.450 -19.215  12.159  1.00  0.88           H  
ATOM    975 2HG  GLU A  64      36.725 -17.845  11.320  1.00  0.88           H  
ATOM    976  N   ASP A  65      40.640 -15.189  12.423  1.00  0.84           N  
ATOM    977  CA  ASP A  65      41.959 -14.594  12.566  1.00  0.84           C  
ATOM    978  C   ASP A  65      41.979 -13.509  13.632  1.00  0.84           C  
ATOM    979  O   ASP A  65      42.951 -12.762  13.714  1.00  0.84           O  
ATOM    980  CB  ASP A  65      42.455 -13.952  11.262  1.00  0.84           C  
ATOM    981  CG  ASP A  65      42.742 -14.929  10.120  1.00  0.84           C  
ATOM    982  OD1 ASP A  65      42.880 -16.105  10.365  1.00  0.84           O  
ATOM    983  OD2 ASP A  65      42.901 -14.459   9.008  1.00  0.84           O  
ATOM    984  H   ASP A  65      39.931 -14.658  11.925  1.00  0.84           H  
ATOM    985  HA  ASP A  65      42.660 -15.372  12.865  1.00  0.84           H  
ATOM    986 1HB  ASP A  65      41.700 -13.234  10.922  1.00  0.84           H  
ATOM    987 2HB  ASP A  65      43.364 -13.389  11.471  1.00  0.84           H  
ATOM    988  N   GLN A  66      40.901 -13.375  14.406  1.00  0.79           N  
ATOM    989  CA  GLN A  66      40.856 -12.297  15.377  1.00  0.79           C  
ATOM    990  C   GLN A  66      41.129 -12.710  16.810  1.00  0.79           C  
ATOM    991  O   GLN A  66      40.535 -13.669  17.321  1.00  0.79           O  
ATOM    992  CB  GLN A  66      39.476 -11.622  15.378  1.00  0.79           C  
ATOM    993  CG  GLN A  66      39.101 -10.872  14.142  1.00  0.79           C  
ATOM    994  CD  GLN A  66      37.834 -10.107  14.352  1.00  0.79           C  
ATOM    995  OE1 GLN A  66      37.643  -9.636  15.473  1.00  0.79           O  
ATOM    996  NE2 GLN A  66      36.978  -9.977  13.357  1.00  0.79           N  
ATOM    997  H   GLN A  66      40.107 -14.011  14.334  1.00  0.79           H  
ATOM    998  HA  GLN A  66      41.614 -11.565  15.098  1.00  0.79           H  
ATOM    999 1HB  GLN A  66      38.734 -12.399  15.473  1.00  0.79           H  
ATOM   1000 2HB  GLN A  66      39.365 -10.985  16.244  1.00  0.79           H  
ATOM   1001 1HG  GLN A  66      39.890 -10.207  13.890  1.00  0.79           H  
ATOM   1002 2HG  GLN A  66      38.935 -11.579  13.352  1.00  0.79           H  
ATOM   1003 1HE2 GLN A  66      36.104  -9.495  13.504  1.00  0.79           H  
ATOM   1004 2HE2 GLN A  66      37.165 -10.354  12.431  1.00  0.79           H  
ATOM   1005  N   ILE A  67      41.955 -11.924  17.490  1.00  0.73           N  
ATOM   1006  CA  ILE A  67      42.180 -12.082  18.912  1.00  0.73           C  
ATOM   1007  C   ILE A  67      41.842 -10.781  19.636  1.00  0.73           C  
ATOM   1008  O   ILE A  67      42.539  -9.776  19.472  1.00  0.73           O  
ATOM   1009  CB  ILE A  67      43.640 -12.442  19.201  1.00  0.73           C  
ATOM   1010  CG1 ILE A  67      44.060 -13.707  18.438  1.00  0.73           C  
ATOM   1011  CG2 ILE A  67      43.854 -12.599  20.692  1.00  0.73           C  
ATOM   1012  CD1 ILE A  67      44.692 -13.414  17.069  1.00  0.73           C  
ATOM   1013  H   ILE A  67      42.480 -11.198  16.998  1.00  0.73           H  
ATOM   1014  HA  ILE A  67      41.534 -12.871  19.295  1.00  0.73           H  
ATOM   1015  HB  ILE A  67      44.237 -11.664  18.839  1.00  0.73           H  
ATOM   1016 1HG1 ILE A  67      44.779 -14.257  19.038  1.00  0.73           H  
ATOM   1017 2HG1 ILE A  67      43.183 -14.336  18.286  1.00  0.73           H  
ATOM   1018 1HG2 ILE A  67      44.891 -12.824  20.893  1.00  0.73           H  
ATOM   1019 2HG2 ILE A  67      43.576 -11.674  21.201  1.00  0.73           H  
ATOM   1020 3HG2 ILE A  67      43.231 -13.413  21.050  1.00  0.73           H  
ATOM   1021 1HD1 ILE A  67      44.968 -14.345  16.581  1.00  0.73           H  
ATOM   1022 2HD1 ILE A  67      43.988 -12.881  16.436  1.00  0.73           H  
ATOM   1023 3HD1 ILE A  67      45.575 -12.807  17.192  1.00  0.73           H  
ATOM   1024  N   LEU A  68      40.778 -10.782  20.435  1.00  0.68           N  
ATOM   1025  CA  LEU A  68      40.393  -9.564  21.147  1.00  0.68           C  
ATOM   1026  C   LEU A  68      40.987  -9.531  22.526  1.00  0.68           C  
ATOM   1027  O   LEU A  68      41.021 -10.552  23.219  1.00  0.68           O  
ATOM   1028  CB  LEU A  68      38.872  -9.387  21.203  1.00  0.68           C  
ATOM   1029  CG  LEU A  68      38.236  -9.078  19.878  1.00  0.68           C  
ATOM   1030  CD1 LEU A  68      36.722  -9.064  19.989  1.00  0.68           C  
ATOM   1031  CD2 LEU A  68      38.748  -7.712  19.475  1.00  0.68           C  
ATOM   1032  H   LEU A  68      40.239 -11.626  20.552  1.00  0.68           H  
ATOM   1033  HA  LEU A  68      40.789  -8.715  20.598  1.00  0.68           H  
ATOM   1034 1HB  LEU A  68      38.416 -10.289  21.609  1.00  0.68           H  
ATOM   1035 2HB  LEU A  68      38.658  -8.554  21.865  1.00  0.68           H  
ATOM   1036  HG  LEU A  68      38.528  -9.820  19.133  1.00  0.68           H  
ATOM   1037 1HD1 LEU A  68      36.293  -8.815  19.024  1.00  0.68           H  
ATOM   1038 2HD1 LEU A  68      36.376 -10.034  20.282  1.00  0.68           H  
ATOM   1039 3HD1 LEU A  68      36.414  -8.329  20.723  1.00  0.68           H  
ATOM   1040 1HD2 LEU A  68      38.348  -7.438  18.526  1.00  0.68           H  
ATOM   1041 2HD2 LEU A  68      38.460  -6.972  20.219  1.00  0.68           H  
ATOM   1042 3HD2 LEU A  68      39.831  -7.749  19.411  1.00  0.68           H  
ATOM   1043  N   ILE A  69      41.469  -8.346  22.900  1.00  0.64           N  
ATOM   1044  CA  ILE A  69      42.121  -8.112  24.177  1.00  0.64           C  
ATOM   1045  C   ILE A  69      41.537  -6.939  24.994  1.00  0.64           C  
ATOM   1046  O   ILE A  69      41.328  -5.842  24.473  1.00  0.64           O  
ATOM   1047  CB  ILE A  69      43.621  -7.865  23.907  1.00  0.64           C  
ATOM   1048  CG1 ILE A  69      44.227  -9.103  23.207  1.00  0.64           C  
ATOM   1049  CG2 ILE A  69      44.352  -7.569  25.204  1.00  0.64           C  
ATOM   1050  CD1 ILE A  69      45.618  -8.914  22.675  1.00  0.64           C  
ATOM   1051  H   ILE A  69      41.441  -7.583  22.235  1.00  0.64           H  
ATOM   1052  HA  ILE A  69      42.022  -9.016  24.755  1.00  0.64           H  
ATOM   1053  HB  ILE A  69      43.723  -7.037  23.229  1.00  0.64           H  
ATOM   1054 1HG1 ILE A  69      44.225  -9.914  23.916  1.00  0.64           H  
ATOM   1055 2HG1 ILE A  69      43.615  -9.375  22.361  1.00  0.64           H  
ATOM   1056 1HG2 ILE A  69      45.406  -7.396  25.000  1.00  0.64           H  
ATOM   1057 2HG2 ILE A  69      43.928  -6.688  25.672  1.00  0.64           H  
ATOM   1058 3HG2 ILE A  69      44.245  -8.419  25.865  1.00  0.64           H  
ATOM   1059 1HD1 ILE A  69      45.950  -9.836  22.204  1.00  0.64           H  
ATOM   1060 2HD1 ILE A  69      45.618  -8.109  21.937  1.00  0.64           H  
ATOM   1061 3HD1 ILE A  69      46.294  -8.658  23.491  1.00  0.64           H  
ATOM   1062  N   TYR A  70      41.276  -7.154  26.281  1.00  0.62           N  
ATOM   1063  CA  TYR A  70      40.770  -6.068  27.137  1.00  0.62           C  
ATOM   1064  C   TYR A  70      41.558  -6.014  28.434  1.00  0.62           C  
ATOM   1065  O   TYR A  70      41.696  -7.011  29.139  1.00  0.62           O  
ATOM   1066  CB  TYR A  70      39.266  -6.210  27.393  1.00  0.62           C  
ATOM   1067  CG  TYR A  70      38.667  -5.185  28.303  1.00  0.62           C  
ATOM   1068  CD1 TYR A  70      38.474  -3.880  27.874  1.00  0.62           C  
ATOM   1069  CD2 TYR A  70      38.273  -5.562  29.580  1.00  0.62           C  
ATOM   1070  CE1 TYR A  70      37.904  -2.962  28.735  1.00  0.62           C  
ATOM   1071  CE2 TYR A  70      37.699  -4.636  30.427  1.00  0.62           C  
ATOM   1072  CZ  TYR A  70      37.513  -3.349  30.013  1.00  0.62           C  
ATOM   1073  OH  TYR A  70      36.945  -2.437  30.880  1.00  0.62           O  
ATOM   1074  H   TYR A  70      41.465  -8.082  26.663  1.00  0.62           H  
ATOM   1075  HA  TYR A  70      40.929  -5.118  26.628  1.00  0.62           H  
ATOM   1076 1HB  TYR A  70      38.737  -6.159  26.457  1.00  0.62           H  
ATOM   1077 2HB  TYR A  70      39.074  -7.157  27.833  1.00  0.62           H  
ATOM   1078  HD1 TYR A  70      38.780  -3.577  26.869  1.00  0.62           H  
ATOM   1079  HD2 TYR A  70      38.416  -6.586  29.916  1.00  0.62           H  
ATOM   1080  HE1 TYR A  70      37.767  -1.947  28.421  1.00  0.62           H  
ATOM   1081  HE2 TYR A  70      37.390  -4.923  31.431  1.00  0.62           H  
ATOM   1082  HH  TYR A  70      36.414  -1.778  30.380  1.00  0.62           H  
ATOM   1083  N   LYS A  71      42.143  -4.848  28.714  1.00  0.61           N  
ATOM   1084  CA  LYS A  71      42.988  -4.645  29.897  1.00  0.61           C  
ATOM   1085  C   LYS A  71      44.137  -5.657  29.935  1.00  0.61           C  
ATOM   1086  O   LYS A  71      44.558  -6.107  30.999  1.00  0.61           O  
ATOM   1087  CB  LYS A  71      42.158  -4.717  31.182  1.00  0.61           C  
ATOM   1088  CG  LYS A  71      40.990  -3.729  31.243  1.00  0.61           C  
ATOM   1089  CD  LYS A  71      41.448  -2.274  31.354  1.00  0.61           C  
ATOM   1090  CE  LYS A  71      40.247  -1.325  31.469  1.00  0.61           C  
ATOM   1091  NZ  LYS A  71      40.661   0.108  31.585  1.00  0.61           N  
ATOM   1092  H   LYS A  71      41.982  -4.067  28.092  1.00  0.61           H  
ATOM   1093  HA  LYS A  71      43.429  -3.650  29.837  1.00  0.61           H  
ATOM   1094 1HB  LYS A  71      41.756  -5.721  31.311  1.00  0.61           H  
ATOM   1095 2HB  LYS A  71      42.805  -4.518  32.036  1.00  0.61           H  
ATOM   1096 1HG  LYS A  71      40.432  -3.812  30.328  1.00  0.61           H  
ATOM   1097 2HG  LYS A  71      40.333  -3.975  32.075  1.00  0.61           H  
ATOM   1098 1HD  LYS A  71      42.083  -2.157  32.233  1.00  0.61           H  
ATOM   1099 2HD  LYS A  71      42.023  -2.004  30.471  1.00  0.61           H  
ATOM   1100 1HE  LYS A  71      39.633  -1.430  30.583  1.00  0.61           H  
ATOM   1101 2HE  LYS A  71      39.655  -1.598  32.343  1.00  0.61           H  
ATOM   1102 1HZ  LYS A  71      39.832   0.688  31.648  1.00  0.61           H  
ATOM   1103 2HZ  LYS A  71      41.225   0.232  32.413  1.00  0.61           H  
ATOM   1104 3HZ  LYS A  71      41.196   0.371  30.771  1.00  0.61           H  
ATOM   1105  N   GLY A  72      44.644  -5.996  28.753  1.00  0.61           N  
ATOM   1106  CA  GLY A  72      45.753  -6.928  28.591  1.00  0.61           C  
ATOM   1107  C   GLY A  72      45.347  -8.406  28.556  1.00  0.61           C  
ATOM   1108  O   GLY A  72      46.194  -9.268  28.313  1.00  0.61           O  
ATOM   1109  H   GLY A  72      44.236  -5.584  27.929  1.00  0.61           H  
ATOM   1110 1HA  GLY A  72      46.285  -6.682  27.671  1.00  0.61           H  
ATOM   1111 2HA  GLY A  72      46.460  -6.773  29.405  1.00  0.61           H  
ATOM   1112  N   LYS A  73      44.069  -8.722  28.768  1.00  0.60           N  
ATOM   1113  CA  LYS A  73      43.653 -10.121  28.778  1.00  0.60           C  
ATOM   1114  C   LYS A  73      43.028 -10.551  27.465  1.00  0.60           C  
ATOM   1115  O   LYS A  73      42.219  -9.829  26.887  1.00  0.60           O  
ATOM   1116  CB  LYS A  73      42.653 -10.356  29.908  1.00  0.60           C  
ATOM   1117  CG  LYS A  73      43.226 -10.147  31.298  1.00  0.60           C  
ATOM   1118  CD  LYS A  73      42.186 -10.434  32.378  1.00  0.60           C  
ATOM   1119  CE  LYS A  73      42.759 -10.211  33.773  1.00  0.60           C  
ATOM   1120  NZ  LYS A  73      41.751 -10.477  34.839  1.00  0.60           N  
ATOM   1121  H   LYS A  73      43.375  -8.002  28.960  1.00  0.60           H  
ATOM   1122  HA  LYS A  73      44.530 -10.744  28.947  1.00  0.60           H  
ATOM   1123 1HB  LYS A  73      41.812  -9.665  29.786  1.00  0.60           H  
ATOM   1124 2HB  LYS A  73      42.255 -11.370  29.839  1.00  0.60           H  
ATOM   1125 1HG  LYS A  73      44.088 -10.794  31.438  1.00  0.60           H  
ATOM   1126 2HG  LYS A  73      43.554  -9.105  31.390  1.00  0.60           H  
ATOM   1127 1HD  LYS A  73      41.328  -9.770  32.237  1.00  0.60           H  
ATOM   1128 2HD  LYS A  73      41.843 -11.465  32.293  1.00  0.60           H  
ATOM   1129 1HE  LYS A  73      43.610 -10.874  33.918  1.00  0.60           H  
ATOM   1130 2HE  LYS A  73      43.098  -9.177  33.857  1.00  0.60           H  
ATOM   1131 1HZ  LYS A  73      42.169 -10.317  35.745  1.00  0.60           H  
ATOM   1132 2HZ  LYS A  73      40.962  -9.857  34.720  1.00  0.60           H  
ATOM   1133 3HZ  LYS A  73      41.439 -11.435  34.776  1.00  0.60           H  
ATOM   1134  N   VAL A  74      43.338 -11.765  27.022  1.00  0.60           N  
ATOM   1135  CA  VAL A  74      42.713 -12.282  25.808  1.00  0.60           C  
ATOM   1136  C   VAL A  74      41.304 -12.754  26.123  1.00  0.60           C  
ATOM   1137  O   VAL A  74      41.079 -13.457  27.113  1.00  0.60           O  
ATOM   1138  CB  VAL A  74      43.539 -13.414  25.175  1.00  0.60           C  
ATOM   1139  CG1 VAL A  74      42.780 -13.990  23.997  1.00  0.60           C  
ATOM   1140  CG2 VAL A  74      44.878 -12.856  24.709  1.00  0.60           C  
ATOM   1141  H   VAL A  74      44.012 -12.327  27.520  1.00  0.60           H  
ATOM   1142  HA  VAL A  74      42.640 -11.476  25.079  1.00  0.60           H  
ATOM   1143  HB  VAL A  74      43.701 -14.207  25.903  1.00  0.60           H  
ATOM   1144 1HG1 VAL A  74      43.362 -14.785  23.532  1.00  0.60           H  
ATOM   1145 2HG1 VAL A  74      41.824 -14.395  24.330  1.00  0.60           H  
ATOM   1146 3HG1 VAL A  74      42.603 -13.198  23.278  1.00  0.60           H  
ATOM   1147 1HG2 VAL A  74      45.469 -13.653  24.260  1.00  0.60           H  
ATOM   1148 2HG2 VAL A  74      44.703 -12.082  23.978  1.00  0.60           H  
ATOM   1149 3HG2 VAL A  74      45.413 -12.442  25.563  1.00  0.60           H  
ATOM   1150  N   LEU A  75      40.355 -12.378  25.279  1.00  0.58           N  
ATOM   1151  CA  LEU A  75      38.951 -12.631  25.550  1.00  0.58           C  
ATOM   1152  C   LEU A  75      38.504 -13.933  24.867  1.00  0.58           C  
ATOM   1153  O   LEU A  75      38.932 -14.234  23.753  1.00  0.58           O  
ATOM   1154  CB  LEU A  75      38.153 -11.439  25.036  1.00  0.58           C  
ATOM   1155  CG  LEU A  75      38.663 -10.094  25.561  1.00  0.58           C  
ATOM   1156  CD1 LEU A  75      37.806  -8.972  25.019  1.00  0.58           C  
ATOM   1157  CD2 LEU A  75      38.696 -10.124  27.019  1.00  0.58           C  
ATOM   1158  H   LEU A  75      40.615 -11.823  24.469  1.00  0.58           H  
ATOM   1159  HA  LEU A  75      38.808 -12.730  26.625  1.00  0.58           H  
ATOM   1160 1HB  LEU A  75      38.188 -11.421  23.950  1.00  0.58           H  
ATOM   1161 2HB  LEU A  75      37.138 -11.545  25.361  1.00  0.58           H  
ATOM   1162  HG  LEU A  75      39.673  -9.939  25.203  1.00  0.58           H  
ATOM   1163 1HD1 LEU A  75      38.187  -8.032  25.365  1.00  0.58           H  
ATOM   1164 2HD1 LEU A  75      37.827  -8.992  23.943  1.00  0.58           H  
ATOM   1165 3HD1 LEU A  75      36.789  -9.098  25.366  1.00  0.58           H  
ATOM   1166 1HD2 LEU A  75      39.080  -9.214  27.395  1.00  0.58           H  
ATOM   1167 2HD2 LEU A  75      37.709 -10.269  27.362  1.00  0.58           H  
ATOM   1168 3HD2 LEU A  75      39.331 -10.939  27.360  1.00  0.58           H  
ATOM   1169  N   GLU A  76      37.648 -14.702  25.543  1.00  0.57           N  
ATOM   1170  CA  GLU A  76      37.122 -15.975  25.031  1.00  0.57           C  
ATOM   1171  C   GLU A  76      35.859 -15.793  24.198  1.00  0.57           C  
ATOM   1172  O   GLU A  76      34.934 -15.106  24.617  1.00  0.57           O  
ATOM   1173  CB  GLU A  76      36.852 -16.936  26.198  1.00  0.57           C  
ATOM   1174  CG  GLU A  76      36.336 -18.323  25.794  1.00  0.57           C  
ATOM   1175  CD  GLU A  76      36.127 -19.270  26.964  1.00  0.57           C  
ATOM   1176  OE1 GLU A  76      36.428 -18.904  28.074  1.00  0.57           O  
ATOM   1177  OE2 GLU A  76      35.657 -20.360  26.736  1.00  0.57           O  
ATOM   1178  H   GLU A  76      37.335 -14.389  26.452  1.00  0.57           H  
ATOM   1179  HA  GLU A  76      37.882 -16.421  24.391  1.00  0.57           H  
ATOM   1180 1HB  GLU A  76      37.772 -17.080  26.762  1.00  0.57           H  
ATOM   1181 2HB  GLU A  76      36.143 -16.483  26.861  1.00  0.57           H  
ATOM   1182 1HG  GLU A  76      35.387 -18.201  25.301  1.00  0.57           H  
ATOM   1183 2HG  GLU A  76      37.029 -18.769  25.085  1.00  0.57           H  
ATOM   1184  N   ASP A  77      35.790 -16.479  23.051  1.00  0.56           N  
ATOM   1185  CA  ASP A  77      34.658 -16.373  22.113  1.00  0.56           C  
ATOM   1186  C   ASP A  77      33.278 -16.646  22.711  1.00  0.56           C  
ATOM   1187  O   ASP A  77      32.291 -16.025  22.297  1.00  0.56           O  
ATOM   1188  CB  ASP A  77      34.835 -17.373  20.959  1.00  0.56           C  
ATOM   1189  CG  ASP A  77      35.902 -17.001  19.946  1.00  0.56           C  
ATOM   1190  OD1 ASP A  77      36.344 -15.877  19.953  1.00  0.56           O  
ATOM   1191  OD2 ASP A  77      36.271 -17.838  19.164  1.00  0.56           O  
ATOM   1192  H   ASP A  77      36.580 -17.055  22.796  1.00  0.56           H  
ATOM   1193  HA  ASP A  77      34.662 -15.366  21.702  1.00  0.56           H  
ATOM   1194 1HB  ASP A  77      35.095 -18.346  21.377  1.00  0.56           H  
ATOM   1195 2HB  ASP A  77      33.890 -17.505  20.447  1.00  0.56           H  
ATOM   1196  N   SER A  78      33.214 -17.570  23.671  1.00  0.56           N  
ATOM   1197  CA  SER A  78      31.964 -17.994  24.296  1.00  0.56           C  
ATOM   1198  C   SER A  78      31.533 -17.134  25.485  1.00  0.56           C  
ATOM   1199  O   SER A  78      30.470 -17.367  26.063  1.00  0.56           O  
ATOM   1200  CB  SER A  78      32.083 -19.435  24.755  1.00  0.56           C  
ATOM   1201  OG  SER A  78      32.258 -20.307  23.668  1.00  0.56           O  
ATOM   1202  H   SER A  78      34.075 -18.007  23.971  1.00  0.56           H  
ATOM   1203  HA  SER A  78      31.178 -17.936  23.541  1.00  0.56           H  
ATOM   1204 1HB  SER A  78      32.934 -19.524  25.438  1.00  0.56           H  
ATOM   1205 2HB  SER A  78      31.189 -19.712  25.309  1.00  0.56           H  
ATOM   1206  HG  SER A  78      32.315 -21.191  24.046  1.00  0.56           H  
ATOM   1207  N   LYS A  79      32.362 -16.174  25.877  1.00  0.56           N  
ATOM   1208  CA  LYS A  79      32.049 -15.302  27.003  1.00  0.56           C  
ATOM   1209  C   LYS A  79      31.519 -13.991  26.471  1.00  0.56           C  
ATOM   1210  O   LYS A  79      31.631 -13.731  25.271  1.00  0.56           O  
ATOM   1211  CB  LYS A  79      33.262 -15.105  27.894  1.00  0.56           C  
ATOM   1212  CG  LYS A  79      33.830 -16.403  28.446  1.00  0.56           C  
ATOM   1213  CD  LYS A  79      32.850 -17.109  29.365  1.00  0.56           C  
ATOM   1214  CE  LYS A  79      33.489 -18.353  29.977  1.00  0.56           C  
ATOM   1215  NZ  LYS A  79      32.536 -19.101  30.847  1.00  0.56           N  
ATOM   1216  H   LYS A  79      33.233 -16.007  25.370  1.00  0.56           H  
ATOM   1217  HA  LYS A  79      31.260 -15.757  27.603  1.00  0.56           H  
ATOM   1218 1HB  LYS A  79      34.049 -14.632  27.312  1.00  0.56           H  
ATOM   1219 2HB  LYS A  79      33.012 -14.444  28.723  1.00  0.56           H  
ATOM   1220 1HG  LYS A  79      34.053 -17.074  27.618  1.00  0.56           H  
ATOM   1221 2HG  LYS A  79      34.755 -16.202  28.985  1.00  0.56           H  
ATOM   1222 1HD  LYS A  79      32.536 -16.428  30.159  1.00  0.56           H  
ATOM   1223 2HD  LYS A  79      31.969 -17.407  28.794  1.00  0.56           H  
ATOM   1224 1HE  LYS A  79      33.826 -19.010  29.172  1.00  0.56           H  
ATOM   1225 2HE  LYS A  79      34.353 -18.055  30.570  1.00  0.56           H  
ATOM   1226 1HZ  LYS A  79      33.001 -19.914  31.225  1.00  0.56           H  
ATOM   1227 2HZ  LYS A  79      32.226 -18.505  31.602  1.00  0.56           H  
ATOM   1228 3HZ  LYS A  79      31.741 -19.390  30.295  1.00  0.56           H  
ATOM   1229  N   THR A  80      30.897 -13.191  27.336  1.00  0.56           N  
ATOM   1230  CA  THR A  80      30.333 -11.916  26.906  1.00  0.56           C  
ATOM   1231  C   THR A  80      31.110 -10.695  27.347  1.00  0.56           C  
ATOM   1232  O   THR A  80      31.953 -10.763  28.232  1.00  0.56           O  
ATOM   1233  CB  THR A  80      28.878 -11.811  27.397  1.00  0.56           C  
ATOM   1234  OG1 THR A  80      28.846 -11.811  28.831  1.00  0.56           O  
ATOM   1235  CG2 THR A  80      28.080 -12.973  26.886  1.00  0.56           C  
ATOM   1236  H   THR A  80      30.800 -13.464  28.325  1.00  0.56           H  
ATOM   1237  HA  THR A  80      30.340 -11.889  25.836  1.00  0.56           H  
ATOM   1238  HB  THR A  80      28.439 -10.889  27.032  1.00  0.56           H  
ATOM   1239  HG1 THR A  80      29.296 -12.619  29.178  1.00  0.56           H  
ATOM   1240 1HG2 THR A  80      27.053 -12.885  27.235  1.00  0.56           H  
ATOM   1241 2HG2 THR A  80      28.090 -12.968  25.806  1.00  0.56           H  
ATOM   1242 3HG2 THR A  80      28.511 -13.904  27.252  1.00  0.56           H  
ATOM   1243  N   LEU A  81      30.755  -9.543  26.792  1.00  0.57           N  
ATOM   1244  CA  LEU A  81      31.423  -8.296  27.182  1.00  0.57           C  
ATOM   1245  C   LEU A  81      31.238  -8.039  28.684  1.00  0.57           C  
ATOM   1246  O   LEU A  81      32.170  -7.651  29.405  1.00  0.57           O  
ATOM   1247  CB  LEU A  81      30.842  -7.137  26.360  1.00  0.57           C  
ATOM   1248  CG  LEU A  81      31.206  -7.117  24.873  1.00  0.57           C  
ATOM   1249  CD1 LEU A  81      30.418  -6.057  24.197  1.00  0.57           C  
ATOM   1250  CD2 LEU A  81      32.676  -6.830  24.735  1.00  0.57           C  
ATOM   1251  H   LEU A  81      30.037  -9.564  26.060  1.00  0.57           H  
ATOM   1252  HA  LEU A  81      32.482  -8.393  26.970  1.00  0.57           H  
ATOM   1253 1HB  LEU A  81      29.758  -7.200  26.413  1.00  0.57           H  
ATOM   1254 2HB  LEU A  81      31.138  -6.196  26.794  1.00  0.57           H  
ATOM   1255  HG  LEU A  81      30.958  -8.081  24.412  1.00  0.57           H  
ATOM   1256 1HD1 LEU A  81      30.670  -6.036  23.141  1.00  0.57           H  
ATOM   1257 2HD1 LEU A  81      29.356  -6.263  24.313  1.00  0.57           H  
ATOM   1258 3HD1 LEU A  81      30.657  -5.106  24.647  1.00  0.57           H  
ATOM   1259 1HD2 LEU A  81      32.969  -6.781  23.708  1.00  0.57           H  
ATOM   1260 2HD2 LEU A  81      32.882  -5.886  25.192  1.00  0.57           H  
ATOM   1261 3HD2 LEU A  81      33.237  -7.611  25.229  1.00  0.57           H  
ATOM   1262  N   ALA A  82      30.057  -8.371  29.188  1.00  0.57           N  
ATOM   1263  CA  ALA A  82      29.727  -8.251  30.601  1.00  0.57           C  
ATOM   1264  C   ALA A  82      30.669  -9.071  31.492  1.00  0.57           C  
ATOM   1265  O   ALA A  82      30.961  -8.675  32.617  1.00  0.57           O  
ATOM   1266  CB  ALA A  82      28.298  -8.708  30.847  1.00  0.57           C  
ATOM   1267  H   ALA A  82      29.320  -8.668  28.550  1.00  0.57           H  
ATOM   1268  HA  ALA A  82      29.824  -7.201  30.880  1.00  0.57           H  
ATOM   1269 1HB  ALA A  82      28.054  -8.590  31.901  1.00  0.57           H  
ATOM   1270 2HB  ALA A  82      27.616  -8.116  30.250  1.00  0.57           H  
ATOM   1271 3HB  ALA A  82      28.206  -9.759  30.566  1.00  0.57           H  
ATOM   1272  N   ASP A  83      31.211 -10.180  30.980  1.00  0.58           N  
ATOM   1273  CA  ASP A  83      32.028 -11.087  31.785  1.00  0.58           C  
ATOM   1274  C   ASP A  83      33.434 -10.548  31.978  1.00  0.58           C  
ATOM   1275  O   ASP A  83      34.208 -11.069  32.785  1.00  0.58           O  
ATOM   1276  CB  ASP A  83      32.097 -12.462  31.104  1.00  0.58           C  
ATOM   1277  CG  ASP A  83      30.756 -13.210  31.128  1.00  0.58           C  
ATOM   1278  OD1 ASP A  83      30.113 -13.217  32.153  1.00  0.58           O  
ATOM   1279  OD2 ASP A  83      30.350 -13.726  30.084  1.00  0.58           O  
ATOM   1280  H   ASP A  83      31.054 -10.420  30.007  1.00  0.58           H  
ATOM   1281  HA  ASP A  83      31.563 -11.196  32.764  1.00  0.58           H  
ATOM   1282 1HB  ASP A  83      32.423 -12.337  30.073  1.00  0.58           H  
ATOM   1283 2HB  ASP A  83      32.848 -13.073  31.603  1.00  0.58           H  
ATOM   1284  N   TYR A  84      33.757  -9.497  31.235  1.00  0.59           N  
ATOM   1285  CA  TYR A  84      35.040  -8.847  31.325  1.00  0.59           C  
ATOM   1286  C   TYR A  84      34.853  -7.447  31.875  1.00  0.59           C  
ATOM   1287  O   TYR A  84      35.779  -6.641  31.863  1.00  0.59           O  
ATOM   1288  CB  TYR A  84      35.690  -8.822  29.956  1.00  0.59           C  
ATOM   1289  CG  TYR A  84      35.918 -10.180  29.443  1.00  0.59           C  
ATOM   1290  CD1 TYR A  84      35.117 -10.685  28.430  1.00  0.59           C  
ATOM   1291  CD2 TYR A  84      36.911 -10.952  30.002  1.00  0.59           C  
ATOM   1292  CE1 TYR A  84      35.327 -11.966  27.977  1.00  0.59           C  
ATOM   1293  CE2 TYR A  84      37.119 -12.224  29.556  1.00  0.59           C  
ATOM   1294  CZ  TYR A  84      36.342 -12.734  28.554  1.00  0.59           C  
ATOM   1295  OH  TYR A  84      36.573 -14.004  28.137  1.00  0.59           O  
ATOM   1296  H   TYR A  84      33.080  -9.100  30.583  1.00  0.59           H  
ATOM   1297  HA  TYR A  84      35.674  -9.399  32.018  1.00  0.59           H  
ATOM   1298 1HB  TYR A  84      35.027  -8.323  29.269  1.00  0.59           H  
ATOM   1299 2HB  TYR A  84      36.634  -8.283  29.982  1.00  0.59           H  
ATOM   1300  HD1 TYR A  84      34.328 -10.069  27.999  1.00  0.59           H  
ATOM   1301  HD2 TYR A  84      37.528 -10.547  30.804  1.00  0.59           H  
ATOM   1302  HE1 TYR A  84      34.701 -12.369  27.184  1.00  0.59           H  
ATOM   1303  HE2 TYR A  84      37.905 -12.835  30.000  1.00  0.59           H  
ATOM   1304  HH  TYR A  84      37.147 -14.450  28.775  1.00  0.59           H  
ATOM   1305  N   ASN A  85      33.634  -7.152  32.345  1.00  0.61           N  
ATOM   1306  CA  ASN A  85      33.264  -5.833  32.839  1.00  0.61           C  
ATOM   1307  C   ASN A  85      33.516  -4.733  31.805  1.00  0.61           C  
ATOM   1308  O   ASN A  85      33.913  -3.623  32.160  1.00  0.61           O  
ATOM   1309  CB  ASN A  85      33.998  -5.514  34.134  1.00  0.61           C  
ATOM   1310  CG  ASN A  85      33.628  -6.441  35.264  1.00  0.61           C  
ATOM   1311  OD1 ASN A  85      32.453  -6.772  35.462  1.00  0.61           O  
ATOM   1312  ND2 ASN A  85      34.617  -6.861  36.017  1.00  0.61           N  
ATOM   1313  H   ASN A  85      32.906  -7.867  32.364  1.00  0.61           H  
ATOM   1314  HA  ASN A  85      32.191  -5.842  33.043  1.00  0.61           H  
ATOM   1315 1HB  ASN A  85      35.074  -5.557  33.981  1.00  0.61           H  
ATOM   1316 2HB  ASN A  85      33.761  -4.493  34.432  1.00  0.61           H  
ATOM   1317 1HD2 ASN A  85      34.436  -7.476  36.785  1.00  0.61           H  
ATOM   1318 2HD2 ASN A  85      35.553  -6.565  35.823  1.00  0.61           H  
ATOM   1319  N   ILE A  86      33.223  -5.012  30.535  1.00  0.62           N  
ATOM   1320  CA  ILE A  86      33.411  -4.013  29.490  1.00  0.62           C  
ATOM   1321  C   ILE A  86      32.255  -3.020  29.459  1.00  0.62           C  
ATOM   1322  O   ILE A  86      31.081  -3.399  29.416  1.00  0.62           O  
ATOM   1323  CB  ILE A  86      33.628  -4.697  28.134  1.00  0.62           C  
ATOM   1324  CG1 ILE A  86      34.940  -5.501  28.220  1.00  0.62           C  
ATOM   1325  CG2 ILE A  86      33.665  -3.651  27.037  1.00  0.62           C  
ATOM   1326  CD1 ILE A  86      35.218  -6.497  27.126  1.00  0.62           C  
ATOM   1327  H   ILE A  86      32.883  -5.939  30.280  1.00  0.62           H  
ATOM   1328  HA  ILE A  86      34.319  -3.449  29.714  1.00  0.62           H  
ATOM   1329  HB  ILE A  86      32.835  -5.396  27.959  1.00  0.62           H  
ATOM   1330 1HG1 ILE A  86      35.732  -4.790  28.207  1.00  0.62           H  
ATOM   1331 2HG1 ILE A  86      34.958  -6.013  29.175  1.00  0.62           H  
ATOM   1332 1HG2 ILE A  86      33.819  -4.109  26.087  1.00  0.62           H  
ATOM   1333 2HG2 ILE A  86      32.722  -3.102  27.019  1.00  0.62           H  
ATOM   1334 3HG2 ILE A  86      34.480  -2.965  27.242  1.00  0.62           H  
ATOM   1335 1HD1 ILE A  86      36.184  -6.972  27.303  1.00  0.62           H  
ATOM   1336 2HD1 ILE A  86      34.449  -7.246  27.134  1.00  0.62           H  
ATOM   1337 3HD1 ILE A  86      35.237  -6.002  26.173  1.00  0.62           H  
ATOM   1338  N   GLN A  87      32.611  -1.745  29.549  1.00  0.63           N  
ATOM   1339  CA  GLN A  87      31.683  -0.626  29.619  1.00  0.63           C  
ATOM   1340  C   GLN A  87      31.594   0.205  28.351  1.00  0.63           C  
ATOM   1341  O   GLN A  87      32.388   0.068  27.417  1.00  0.63           O  
ATOM   1342  CB  GLN A  87      32.048   0.288  30.790  1.00  0.63           C  
ATOM   1343  CG  GLN A  87      32.013  -0.394  32.146  1.00  0.63           C  
ATOM   1344  CD  GLN A  87      30.625  -0.877  32.507  1.00  0.63           C  
ATOM   1345  OE1 GLN A  87      29.672  -0.092  32.550  1.00  0.63           O  
ATOM   1346  NE2 GLN A  87      30.501  -2.169  32.771  1.00  0.63           N  
ATOM   1347  H   GLN A  87      33.612  -1.527  29.581  1.00  0.63           H  
ATOM   1348  HA  GLN A  87      30.690  -1.033  29.808  1.00  0.63           H  
ATOM   1349 1HB  GLN A  87      33.065   0.667  30.636  1.00  0.63           H  
ATOM   1350 2HB  GLN A  87      31.383   1.147  30.816  1.00  0.63           H  
ATOM   1351 1HG  GLN A  87      32.685  -1.256  32.121  1.00  0.63           H  
ATOM   1352 2HG  GLN A  87      32.341   0.312  32.905  1.00  0.63           H  
ATOM   1353 1HE2 GLN A  87      29.608  -2.548  33.012  1.00  0.63           H  
ATOM   1354 2HE2 GLN A  87      31.306  -2.766  32.730  1.00  0.63           H  
ATOM   1355  N   GLU A  88      30.593   1.071  28.319  1.00  0.64           N  
ATOM   1356  CA  GLU A  88      30.438   1.983  27.202  1.00  0.64           C  
ATOM   1357  C   GLU A  88      31.718   2.806  27.034  1.00  0.64           C  
ATOM   1358  O   GLU A  88      32.273   3.326  28.003  1.00  0.64           O  
ATOM   1359  CB  GLU A  88      29.224   2.894  27.414  1.00  0.64           C  
ATOM   1360  CG  GLU A  88      28.881   3.772  26.214  1.00  0.64           C  
ATOM   1361  CD  GLU A  88      27.619   4.574  26.394  1.00  0.64           C  
ATOM   1362  OE1 GLU A  88      27.051   4.530  27.458  1.00  0.64           O  
ATOM   1363  OE2 GLU A  88      27.212   5.218  25.455  1.00  0.64           O  
ATOM   1364  H   GLU A  88      29.945   1.113  29.094  1.00  0.64           H  
ATOM   1365  HA  GLU A  88      30.288   1.400  26.291  1.00  0.64           H  
ATOM   1366 1HB  GLU A  88      28.351   2.297  27.667  1.00  0.64           H  
ATOM   1367 2HB  GLU A  88      29.418   3.557  28.255  1.00  0.64           H  
ATOM   1368 1HG  GLU A  88      29.699   4.459  26.046  1.00  0.64           H  
ATOM   1369 2HG  GLU A  88      28.797   3.147  25.336  1.00  0.64           H  
ATOM   1370  N   ASN A  89      32.162   2.898  25.787  1.00  0.63           N  
ATOM   1371  CA  ASN A  89      33.352   3.580  25.281  1.00  0.63           C  
ATOM   1372  C   ASN A  89      34.691   2.921  25.638  1.00  0.63           C  
ATOM   1373  O   ASN A  89      35.750   3.464  25.316  1.00  0.63           O  
ATOM   1374  CB  ASN A  89      33.371   5.034  25.719  1.00  0.63           C  
ATOM   1375  CG  ASN A  89      32.171   5.793  25.236  1.00  0.63           C  
ATOM   1376  OD1 ASN A  89      31.697   5.598  24.112  1.00  0.63           O  
ATOM   1377  ND2 ASN A  89      31.665   6.662  26.073  1.00  0.63           N  
ATOM   1378  H   ASN A  89      31.611   2.423  25.086  1.00  0.63           H  
ATOM   1379  HA  ASN A  89      33.284   3.566  24.195  1.00  0.63           H  
ATOM   1380 1HB  ASN A  89      33.434   5.108  26.801  1.00  0.63           H  
ATOM   1381 2HB  ASN A  89      34.263   5.511  25.316  1.00  0.63           H  
ATOM   1382 1HD2 ASN A  89      30.858   7.197  25.814  1.00  0.63           H  
ATOM   1383 2HD2 ASN A  89      32.079   6.786  26.975  1.00  0.63           H  
ATOM   1384  N   ASP A  90      34.663   1.729  26.232  1.00  0.62           N  
ATOM   1385  CA  ASP A  90      35.888   0.968  26.438  1.00  0.62           C  
ATOM   1386  C   ASP A  90      36.529   0.560  25.131  1.00  0.62           C  
ATOM   1387  O   ASP A  90      35.829   0.309  24.142  1.00  0.62           O  
ATOM   1388  CB  ASP A  90      35.666  -0.263  27.294  1.00  0.62           C  
ATOM   1389  CG  ASP A  90      35.623   0.021  28.795  1.00  0.62           C  
ATOM   1390  OD1 ASP A  90      35.956   1.102  29.206  1.00  0.62           O  
ATOM   1391  OD2 ASP A  90      35.268  -0.879  29.532  1.00  0.62           O  
ATOM   1392  H   ASP A  90      33.776   1.316  26.529  1.00  0.62           H  
ATOM   1393  HA  ASP A  90      36.595   1.610  26.964  1.00  0.62           H  
ATOM   1394 1HB  ASP A  90      34.714  -0.697  27.012  1.00  0.62           H  
ATOM   1395 2HB  ASP A  90      36.425  -0.992  27.062  1.00  0.62           H  
ATOM   1396  N   VAL A  91      37.856   0.455  25.150  1.00  0.61           N  
ATOM   1397  CA  VAL A  91      38.589   0.008  23.980  1.00  0.61           C  
ATOM   1398  C   VAL A  91      39.142  -1.396  24.150  1.00  0.61           C  
ATOM   1399  O   VAL A  91      39.832  -1.701  25.126  1.00  0.61           O  
ATOM   1400  CB  VAL A  91      39.763   0.955  23.657  1.00  0.61           C  
ATOM   1401  CG1 VAL A  91      40.550   0.427  22.423  1.00  0.61           C  
ATOM   1402  CG2 VAL A  91      39.227   2.349  23.399  1.00  0.61           C  
ATOM   1403  H   VAL A  91      38.357   0.690  25.995  1.00  0.61           H  
ATOM   1404  HA  VAL A  91      37.911   0.018  23.136  1.00  0.61           H  
ATOM   1405  HB  VAL A  91      40.449   0.976  24.501  1.00  0.61           H  
ATOM   1406 1HG1 VAL A  91      41.383   1.095  22.208  1.00  0.61           H  
ATOM   1407 2HG1 VAL A  91      40.938  -0.567  22.630  1.00  0.61           H  
ATOM   1408 3HG1 VAL A  91      39.888   0.379  21.555  1.00  0.61           H  
ATOM   1409 1HG2 VAL A  91      40.055   3.021  23.184  1.00  0.61           H  
ATOM   1410 2HG2 VAL A  91      38.564   2.326  22.561  1.00  0.61           H  
ATOM   1411 3HG2 VAL A  91      38.688   2.707  24.278  1.00  0.61           H  
ATOM   1412  N   LEU A  92      38.813  -2.236  23.184  1.00  0.62           N  
ATOM   1413  CA  LEU A  92      39.300  -3.593  23.090  1.00  0.62           C  
ATOM   1414  C   LEU A  92      40.364  -3.513  22.027  1.00  0.62           C  
ATOM   1415  O   LEU A  92      40.244  -2.716  21.098  1.00  0.62           O  
ATOM   1416  CB  LEU A  92      38.201  -4.562  22.644  1.00  0.62           C  
ATOM   1417  CG  LEU A  92      37.191  -5.029  23.684  1.00  0.62           C  
ATOM   1418  CD1 LEU A  92      36.423  -3.821  24.214  1.00  0.62           C  
ATOM   1419  CD2 LEU A  92      36.247  -6.050  23.018  1.00  0.62           C  
ATOM   1420  H   LEU A  92      38.207  -1.886  22.447  1.00  0.62           H  
ATOM   1421  HA  LEU A  92      39.742  -3.909  24.034  1.00  0.62           H  
ATOM   1422 1HB  LEU A  92      37.641  -4.064  21.890  1.00  0.62           H  
ATOM   1423 2HB  LEU A  92      38.673  -5.445  22.207  1.00  0.62           H  
ATOM   1424  HG  LEU A  92      37.701  -5.502  24.517  1.00  0.62           H  
ATOM   1425 1HD1 LEU A  92      35.710  -4.143  24.936  1.00  0.62           H  
ATOM   1426 2HD1 LEU A  92      37.106  -3.133  24.684  1.00  0.62           H  
ATOM   1427 3HD1 LEU A  92      35.913  -3.319  23.397  1.00  0.62           H  
ATOM   1428 1HD2 LEU A  92      35.515  -6.400  23.741  1.00  0.62           H  
ATOM   1429 2HD2 LEU A  92      35.736  -5.581  22.181  1.00  0.62           H  
ATOM   1430 3HD2 LEU A  92      36.830  -6.894  22.658  1.00  0.62           H  
ATOM   1431  N   TYR A  93      41.374  -4.326  22.130  1.00  0.67           N  
ATOM   1432  CA  TYR A  93      42.393  -4.293  21.116  1.00  0.67           C  
ATOM   1433  C   TYR A  93      42.282  -5.550  20.290  1.00  0.67           C  
ATOM   1434  O   TYR A  93      41.994  -6.621  20.819  1.00  0.67           O  
ATOM   1435  CB  TYR A  93      43.735  -4.129  21.815  1.00  0.67           C  
ATOM   1436  CG  TYR A  93      43.775  -2.806  22.560  1.00  0.67           C  
ATOM   1437  CD1 TYR A  93      43.216  -2.737  23.833  1.00  0.67           C  
ATOM   1438  CD2 TYR A  93      44.344  -1.683  21.999  1.00  0.67           C  
ATOM   1439  CE1 TYR A  93      43.217  -1.550  24.531  1.00  0.67           C  
ATOM   1440  CE2 TYR A  93      44.350  -0.487  22.706  1.00  0.67           C  
ATOM   1441  CZ  TYR A  93      43.788  -0.420  23.962  1.00  0.67           C  
ATOM   1442  OH  TYR A  93      43.799   0.770  24.662  1.00  0.67           O  
ATOM   1443  H   TYR A  93      41.440  -4.953  22.925  1.00  0.67           H  
ATOM   1444  HA  TYR A  93      42.232  -3.445  20.451  1.00  0.67           H  
ATOM   1445 1HB  TYR A  93      43.884  -4.926  22.528  1.00  0.67           H  
ATOM   1446 2HB  TYR A  93      44.549  -4.159  21.090  1.00  0.67           H  
ATOM   1447  HD1 TYR A  93      42.764  -3.625  24.278  1.00  0.67           H  
ATOM   1448  HD2 TYR A  93      44.783  -1.739  21.004  1.00  0.67           H  
ATOM   1449  HE1 TYR A  93      42.768  -1.502  25.524  1.00  0.67           H  
ATOM   1450  HE2 TYR A  93      44.797   0.402  22.274  1.00  0.67           H  
ATOM   1451  HH  TYR A  93      43.255   0.682  25.449  1.00  0.67           H  
ATOM   1452  N   LEU A  94      42.428  -5.411  18.989  1.00  0.78           N  
ATOM   1453  CA  LEU A  94      42.380  -6.557  18.103  1.00  0.78           C  
ATOM   1454  C   LEU A  94      43.686  -6.809  17.408  1.00  0.78           C  
ATOM   1455  O   LEU A  94      44.227  -5.935  16.728  1.00  0.78           O  
ATOM   1456  CB  LEU A  94      41.297  -6.398  17.033  1.00  0.78           C  
ATOM   1457  CG  LEU A  94      41.311  -7.498  15.984  1.00  0.78           C  
ATOM   1458  CD1 LEU A  94      41.034  -8.761  16.610  1.00  0.78           C  
ATOM   1459  CD2 LEU A  94      40.274  -7.275  14.983  1.00  0.78           C  
ATOM   1460  H   LEU A  94      42.610  -4.493  18.598  1.00  0.78           H  
ATOM   1461  HA  LEU A  94      42.148  -7.439  18.691  1.00  0.78           H  
ATOM   1462 1HB  LEU A  94      40.335  -6.403  17.500  1.00  0.78           H  
ATOM   1463 2HB  LEU A  94      41.440  -5.449  16.537  1.00  0.78           H  
ATOM   1464  HG  LEU A  94      42.292  -7.534  15.514  1.00  0.78           H  
ATOM   1465 1HD1 LEU A  94      41.077  -9.489  15.855  1.00  0.78           H  
ATOM   1466 2HD1 LEU A  94      41.762  -8.974  17.345  1.00  0.78           H  
ATOM   1467 3HD1 LEU A  94      40.051  -8.746  17.067  1.00  0.78           H  
ATOM   1468 1HD2 LEU A  94      40.292  -8.064  14.253  1.00  0.78           H  
ATOM   1469 2HD2 LEU A  94      39.343  -7.279  15.493  1.00  0.78           H  
ATOM   1470 3HD2 LEU A  94      40.413  -6.360  14.495  1.00  0.78           H  
ATOM   1471  N   VAL A  95      44.183  -8.020  17.557  1.00  1.00           N  
ATOM   1472  CA  VAL A  95      45.395  -8.368  16.877  1.00  1.00           C  
ATOM   1473  C   VAL A  95      45.110  -9.573  16.015  1.00  1.00           C  
ATOM   1474  O   VAL A  95      44.186 -10.344  16.288  1.00  1.00           O  
ATOM   1475  CB  VAL A  95      46.525  -8.666  17.886  1.00  1.00           C  
ATOM   1476  CG1 VAL A  95      46.795  -7.441  18.758  1.00  1.00           C  
ATOM   1477  CG2 VAL A  95      46.164  -9.818  18.713  1.00  1.00           C  
ATOM   1478  H   VAL A  95      43.703  -8.695  18.157  1.00  1.00           H  
ATOM   1479  HA  VAL A  95      45.690  -7.557  16.230  1.00  1.00           H  
ATOM   1480  HB  VAL A  95      47.434  -8.894  17.340  1.00  1.00           H  
ATOM   1481 1HG1 VAL A  95      47.606  -7.663  19.450  1.00  1.00           H  
ATOM   1482 2HG1 VAL A  95      47.070  -6.600  18.140  1.00  1.00           H  
ATOM   1483 3HG1 VAL A  95      45.898  -7.193  19.325  1.00  1.00           H  
ATOM   1484 1HG2 VAL A  95      46.967 -10.036  19.410  1.00  1.00           H  
ATOM   1485 2HG2 VAL A  95      45.247  -9.595  19.267  1.00  1.00           H  
ATOM   1486 3HG2 VAL A  95      46.012 -10.659  18.058  1.00  1.00           H  
ATOM   1487  N   ARG A  96      45.874  -9.722  14.946  1.00  1.35           N  
ATOM   1488  CA  ARG A  96      45.742 -10.891  14.096  1.00  1.35           C  
ATOM   1489  C   ARG A  96      46.961 -11.755  14.295  1.00  1.35           C  
ATOM   1490  O   ARG A  96      46.875 -12.982  14.222  1.00  1.35           O  
ATOM   1491  CB  ARG A  96      45.586 -10.514  12.638  1.00  1.35           C  
ATOM   1492  CG  ARG A  96      44.317  -9.743  12.330  1.00  1.35           C  
ATOM   1493  CD  ARG A  96      44.177  -9.421  10.882  1.00  1.35           C  
ATOM   1494  NE  ARG A  96      43.878 -10.605  10.060  1.00  1.35           N  
ATOM   1495  CZ  ARG A  96      43.666 -10.567   8.726  1.00  1.35           C  
ATOM   1496  NH1 ARG A  96      43.740  -9.415   8.090  1.00  1.35           N  
ATOM   1497  NH2 ARG A  96      43.373 -11.672   8.051  1.00  1.35           N  
ATOM   1498  H   ARG A  96      46.583  -9.028  14.735  1.00  1.35           H  
ATOM   1499  HA  ARG A  96      44.867 -11.457  14.404  1.00  1.35           H  
ATOM   1500 1HB  ARG A  96      46.435  -9.909  12.327  1.00  1.35           H  
ATOM   1501 2HB  ARG A  96      45.584 -11.419  12.030  1.00  1.35           H  
ATOM   1502 1HG  ARG A  96      43.455 -10.344  12.632  1.00  1.35           H  
ATOM   1503 2HG  ARG A  96      44.315  -8.808  12.891  1.00  1.35           H  
ATOM   1504 1HD  ARG A  96      43.383  -8.703  10.749  1.00  1.35           H  
ATOM   1505 2HD  ARG A  96      45.109  -8.990  10.524  1.00  1.35           H  
ATOM   1506  HE  ARG A  96      43.810 -11.506  10.525  1.00  1.35           H  
ATOM   1507 1HH1 ARG A  96      43.959  -8.570   8.598  1.00  1.35           H  
ATOM   1508 2HH1 ARG A  96      43.578  -9.377   7.093  1.00  1.35           H  
ATOM   1509 1HH2 ARG A  96      43.291 -12.592   8.529  1.00  1.35           H  
ATOM   1510 2HH2 ARG A  96      43.214 -11.628   7.057  1.00  1.35           H  
ATOM   1511  N   ARG A  97      48.084 -11.081  14.613  1.00  1.89           N  
ATOM   1512  CA  ARG A  97      49.387 -11.714  14.824  1.00  1.89           C  
ATOM   1513  C   ARG A  97      49.949 -12.191  13.481  1.00  1.89           C  
ATOM   1514  O   ARG A  97      49.211 -12.628  12.603  1.00  1.89           O  
ATOM   1515  CB  ARG A  97      49.258 -12.867  15.826  1.00  1.89           C  
ATOM   1516  CG  ARG A  97      48.753 -12.406  17.207  1.00  1.89           C  
ATOM   1517  CD  ARG A  97      48.504 -13.534  18.143  1.00  1.89           C  
ATOM   1518  NE  ARG A  97      47.834 -13.075  19.365  1.00  1.89           N  
ATOM   1519  CZ  ARG A  97      48.450 -12.609  20.467  1.00  1.89           C  
ATOM   1520  NH1 ARG A  97      49.761 -12.550  20.515  1.00  1.89           N  
ATOM   1521  NH2 ARG A  97      47.733 -12.211  21.503  1.00  1.89           N  
ATOM   1522  H   ARG A  97      48.036 -10.059  14.657  1.00  1.89           H  
ATOM   1523  HA  ARG A  97      50.069 -10.973  15.242  1.00  1.89           H  
ATOM   1524 1HB  ARG A  97      48.657 -13.687  15.470  1.00  1.89           H  
ATOM   1525 2HB  ARG A  97      50.253 -13.278  15.996  1.00  1.89           H  
ATOM   1526 1HG  ARG A  97      49.495 -11.749  17.658  1.00  1.89           H  
ATOM   1527 2HG  ARG A  97      47.827 -11.859  17.083  1.00  1.89           H  
ATOM   1528 1HD  ARG A  97      47.862 -14.270  17.658  1.00  1.89           H  
ATOM   1529 2HD  ARG A  97      49.448 -13.998  18.422  1.00  1.89           H  
ATOM   1530  HE  ARG A  97      46.821 -13.101  19.373  1.00  1.89           H  
ATOM   1531 1HH1 ARG A  97      50.310 -12.855  19.723  1.00  1.89           H  
ATOM   1532 2HH1 ARG A  97      50.222 -12.201  21.343  1.00  1.89           H  
ATOM   1533 1HH2 ARG A  97      46.726 -12.253  21.459  1.00  1.89           H  
ATOM   1534 2HH2 ARG A  97      48.192 -11.862  22.333  1.00  1.89           H  
ATOM   1535  N   LEU A  98      51.258 -12.052  13.296  1.00  2.63           N  
ATOM   1536  CA  LEU A  98      51.863 -12.410  12.010  1.00  2.63           C  
ATOM   1537  C   LEU A  98      52.362 -13.850  11.916  1.00  2.63           C  
ATOM   1538  O   LEU A  98      52.861 -14.268  10.871  1.00  2.63           O  
ATOM   1539  CB  LEU A  98      53.017 -11.455  11.721  1.00  2.63           C  
ATOM   1540  CG  LEU A  98      52.610  -9.983  11.601  1.00  2.63           C  
ATOM   1541  CD1 LEU A  98      53.850  -9.136  11.390  1.00  2.63           C  
ATOM   1542  CD2 LEU A  98      51.622  -9.829  10.456  1.00  2.63           C  
ATOM   1543  H   LEU A  98      51.840 -11.687  14.034  1.00  2.63           H  
ATOM   1544  HA  LEU A  98      51.109 -12.273  11.237  1.00  2.63           H  
ATOM   1545 1HB  LEU A  98      53.755 -11.543  12.517  1.00  2.63           H  
ATOM   1546 2HB  LEU A  98      53.485 -11.753  10.783  1.00  2.63           H  
ATOM   1547  HG  LEU A  98      52.135  -9.659  12.528  1.00  2.63           H  
ATOM   1548 1HD1 LEU A  98      53.565  -8.087  11.316  1.00  2.63           H  
ATOM   1549 2HD1 LEU A  98      54.528  -9.270  12.232  1.00  2.63           H  
ATOM   1550 3HD1 LEU A  98      54.347  -9.442  10.470  1.00  2.63           H  
ATOM   1551 1HD2 LEU A  98      51.324  -8.783  10.371  1.00  2.63           H  
ATOM   1552 2HD2 LEU A  98      52.090 -10.148   9.524  1.00  2.63           H  
ATOM   1553 3HD2 LEU A  98      50.740 -10.443  10.649  1.00  2.63           H  
ATOM   1554  N   LYS A  99      52.230 -14.609  12.999  1.00  3.56           N  
ATOM   1555  CA  LYS A  99      52.694 -15.996  13.035  1.00  3.56           C  
ATOM   1556  C   LYS A  99      54.134 -16.073  12.516  1.00  3.56           C  
ATOM   1557  O   LYS A  99      55.000 -15.347  13.008  1.00  3.56           O  
ATOM   1558  CB  LYS A  99      51.741 -16.878  12.219  1.00  3.56           C  
ATOM   1559  CG  LYS A  99      50.294 -16.848  12.728  1.00  3.56           C  
ATOM   1560  CD  LYS A  99      49.388 -17.790  11.937  1.00  3.56           C  
ATOM   1561  CE  LYS A  99      47.943 -17.724  12.447  1.00  3.56           C  
ATOM   1562  NZ  LYS A  99      47.024 -18.600  11.653  1.00  3.56           N  
ATOM   1563  H   LYS A  99      51.793 -14.210  13.815  1.00  3.56           H  
ATOM   1564  HA  LYS A  99      52.692 -16.341  14.070  1.00  3.56           H  
ATOM   1565 1HB  LYS A  99      51.742 -16.566  11.172  1.00  3.56           H  
ATOM   1566 2HB  LYS A  99      52.075 -17.916  12.258  1.00  3.56           H  
ATOM   1567 1HG  LYS A  99      50.276 -17.136  13.778  1.00  3.56           H  
ATOM   1568 2HG  LYS A  99      49.900 -15.830  12.645  1.00  3.56           H  
ATOM   1569 1HD  LYS A  99      49.407 -17.510  10.883  1.00  3.56           H  
ATOM   1570 2HD  LYS A  99      49.753 -18.813  12.032  1.00  3.56           H  
ATOM   1571 1HE  LYS A  99      47.921 -18.042  13.488  1.00  3.56           H  
ATOM   1572 2HE  LYS A  99      47.590 -16.693  12.385  1.00  3.56           H  
ATOM   1573 1HZ  LYS A  99      46.084 -18.527  12.023  1.00  3.56           H  
ATOM   1574 2HZ  LYS A  99      47.024 -18.305  10.686  1.00  3.56           H  
ATOM   1575 3HZ  LYS A  99      47.334 -19.560  11.713  1.00  3.56           H  
ATOM   1576  N   SER A 100      54.397 -16.939  11.536  1.00  4.58           N  
ATOM   1577  CA  SER A 100      55.738 -17.028  10.971  1.00  4.58           C  
ATOM   1578  C   SER A 100      55.693 -17.677   9.577  1.00  4.58           C  
ATOM   1579  O   SER A 100      54.726 -18.373   9.263  1.00  4.58           O  
ATOM   1580  CB  SER A 100      56.628 -17.855  11.886  1.00  4.58           C  
ATOM   1581  OG  SER A 100      56.218 -19.190  11.899  1.00  4.58           O  
ATOM   1582  H   SER A 100      53.663 -17.519  11.163  1.00  4.58           H  
ATOM   1583  HA  SER A 100      56.127 -16.018  10.919  1.00  4.58           H  
ATOM   1584 1HB  SER A 100      57.660 -17.799  11.561  1.00  4.58           H  
ATOM   1585 2HB  SER A 100      56.589 -17.453  12.893  1.00  4.58           H  
ATOM   1586  HG  SER A 100      56.450 -19.539  11.021  1.00  4.58           H  
ATOM   1587  N   PRO A 101      56.710 -17.464   8.717  1.00  5.55           N  
ATOM   1588  CA  PRO A 101      56.929 -18.169   7.463  1.00  5.55           C  
ATOM   1589  C   PRO A 101      57.099 -19.661   7.696  1.00  5.55           C  
ATOM   1590  O   PRO A 101      57.674 -20.067   8.708  1.00  5.55           O  
ATOM   1591  CB  PRO A 101      58.231 -17.547   6.950  1.00  5.55           C  
ATOM   1592  CG  PRO A 101      58.287 -16.181   7.589  1.00  5.55           C  
ATOM   1593  CD  PRO A 101      57.669 -16.357   8.952  1.00  5.55           C  
ATOM   1594  HA  PRO A 101      56.092 -17.973   6.778  1.00  5.55           H  
ATOM   1595 1HB  PRO A 101      59.081 -18.188   7.227  1.00  5.55           H  
ATOM   1596 2HB  PRO A 101      58.212 -17.501   5.853  1.00  5.55           H  
ATOM   1597 1HG  PRO A 101      59.330 -15.832   7.640  1.00  5.55           H  
ATOM   1598 2HG  PRO A 101      57.740 -15.452   6.970  1.00  5.55           H  
ATOM   1599 1HD  PRO A 101      58.434 -16.629   9.691  1.00  5.55           H  
ATOM   1600 2HD  PRO A 101      57.158 -15.416   9.190  1.00  5.55           H  
ATOM   1601  N   SER A 102      56.630 -20.479   6.757  1.00  6.37           N  
ATOM   1602  CA  SER A 102      56.821 -21.919   6.884  1.00  6.37           C  
ATOM   1603  C   SER A 102      58.110 -22.346   6.224  1.00  6.37           C  
ATOM   1604  O   SER A 102      58.539 -21.775   5.212  1.00  6.37           O  
ATOM   1605  CB  SER A 102      55.694 -22.720   6.254  1.00  6.37           C  
ATOM   1606  OG  SER A 102      55.901 -24.150   6.380  1.00  6.37           O  
ATOM   1607  H   SER A 102      56.147 -20.104   5.953  1.00  6.37           H  
ATOM   1608  HA  SER A 102      56.879 -22.176   7.942  1.00  6.37           H  
ATOM   1609 1HB  SER A 102      54.748 -22.446   6.718  1.00  6.37           H  
ATOM   1610 2HB  SER A 102      55.625 -22.460   5.200  1.00  6.37           H  
ATOM   1611  HG  SER A 102      56.867 -24.394   6.186  1.00  6.37           H  
ATOM   1612  N   ARG A 103      58.691 -23.365   6.795  1.00  7.02           N  
ATOM   1613  CA  ARG A 103      59.840 -24.038   6.256  1.00  7.02           C  
ATOM   1614  C   ARG A 103      59.446 -25.486   6.326  1.00  7.02           C  
ATOM   1615  O   ARG A 103      58.233 -25.730   6.276  1.00  7.02           O  
ATOM   1616  OXT ARG A 103      60.214 -26.304   6.831  1.00  7.02           O  
ATOM   1617  CB  ARG A 103      61.111 -23.715   7.037  1.00  7.02           C  
ATOM   1618  CG  ARG A 103      61.548 -22.232   6.962  1.00  7.02           C  
ATOM   1619  CD  ARG A 103      62.062 -21.920   5.583  1.00  7.02           C  
ATOM   1620  NE  ARG A 103      62.542 -20.549   5.425  1.00  7.02           N  
ATOM   1621  CZ  ARG A 103      61.799 -19.490   5.020  1.00  7.02           C  
ATOM   1622  NH1 ARG A 103      60.519 -19.619   4.719  1.00  7.02           N  
ATOM   1623  NH2 ARG A 103      62.375 -18.302   4.904  1.00  7.02           N  
ATOM   1624  H   ARG A 103      58.285 -23.716   7.652  1.00  7.02           H  
ATOM   1625  HA  ARG A 103      59.985 -23.756   5.213  1.00  7.02           H  
ATOM   1626 1HB  ARG A 103      60.970 -23.964   8.087  1.00  7.02           H  
ATOM   1627 2HB  ARG A 103      61.936 -24.322   6.662  1.00  7.02           H  
ATOM   1628 1HG  ARG A 103      60.712 -21.571   7.184  1.00  7.02           H  
ATOM   1629 2HG  ARG A 103      62.351 -22.052   7.676  1.00  7.02           H  
ATOM   1630 1HD  ARG A 103      62.884 -22.595   5.349  1.00  7.02           H  
ATOM   1631 2HD  ARG A 103      61.256 -22.077   4.865  1.00  7.02           H  
ATOM   1632  HE  ARG A 103      63.516 -20.378   5.630  1.00  7.02           H  
ATOM   1633 1HH1 ARG A 103      60.035 -20.528   4.805  1.00  7.02           H  
ATOM   1634 2HH1 ARG A 103      60.005 -18.822   4.383  1.00  7.02           H  
ATOM   1635 1HH2 ARG A 103      63.357 -18.193   5.123  1.00  7.02           H  
ATOM   1636 2HH2 ARG A 103      61.835 -17.508   4.596  1.00  7.02           H  
TER    1637
ENDMDL

REMARK ID 657101 MODEL 5 2025-02-08_00000309_1_19
PFRMAT TS
TARGET 2025-02-08_00000309_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      14.305   2.632   0.193  1.00 10.00           N  
ATOM      2  CA  MET A   1      12.984   2.454  -0.392  1.00 10.00           C  
ATOM      3  C   MET A   1      11.993   1.947   0.644  1.00 10.00           C  
ATOM      4  O   MET A   1      12.230   0.938   1.305  1.00 10.00           O  
ATOM      5  CB  MET A   1      13.042   1.501  -1.590  1.00 10.00           C  
ATOM      6  CG  MET A   1      11.693   1.291  -2.291  1.00 10.00           C  
ATOM      7  SD  MET A   1      11.802   0.260  -3.783  1.00 10.00           S  
ATOM      8  CE  MET A   1      12.048  -1.364  -3.101  1.00 10.00           C  
ATOM      9 1H   MET A   1      15.012   2.418  -0.495  1.00 10.00           H  
ATOM     10 2H   MET A   1      14.407   3.588   0.502  1.00 10.00           H  
ATOM     11 3H   MET A   1      14.402   2.010   0.982  1.00 10.00           H  
ATOM     12  HA  MET A   1      12.627   3.421  -0.738  1.00 10.00           H  
ATOM     13 1HB  MET A   1      13.747   1.884  -2.327  1.00 10.00           H  
ATOM     14 2HB  MET A   1      13.407   0.525  -1.265  1.00 10.00           H  
ATOM     15 1HG  MET A   1      11.008   0.806  -1.595  1.00 10.00           H  
ATOM     16 2HG  MET A   1      11.268   2.257  -2.568  1.00 10.00           H  
ATOM     17 1HE  MET A   1      12.129  -2.094  -3.907  1.00 10.00           H  
ATOM     18 2HE  MET A   1      12.963  -1.373  -2.513  1.00 10.00           H  
ATOM     19 3HE  MET A   1      11.200  -1.621  -2.472  1.00 10.00           H  
ATOM     20  N   GLY A   2      10.879   2.655   0.784  1.00 10.00           N  
ATOM     21  CA  GLY A   2       9.827   2.261   1.720  1.00 10.00           C  
ATOM     22  C   GLY A   2       9.747   3.175   2.939  1.00 10.00           C  
ATOM     23  O   GLY A   2      10.770   3.629   3.454  1.00 10.00           O  
ATOM     24  H   GLY A   2      10.740   3.484   0.222  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       8.869   2.270   1.198  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      10.009   1.235   2.045  1.00 10.00           H  
ATOM     27  N   SER A   3       8.525   3.422   3.424  1.00 10.00           N  
ATOM     28  CA  SER A   3       8.309   4.322   4.561  1.00 10.00           C  
ATOM     29  C   SER A   3       8.626   3.718   5.933  1.00 10.00           C  
ATOM     30  O   SER A   3       8.949   4.456   6.864  1.00 10.00           O  
ATOM     31  CB  SER A   3       6.885   4.832   4.545  1.00 10.00           C  
ATOM     32  OG  SER A   3       6.651   5.640   3.420  1.00 10.00           O  
ATOM     33  H   SER A   3       7.724   2.999   2.976  1.00 10.00           H  
ATOM     34  HA  SER A   3       8.968   5.183   4.426  1.00 10.00           H  
ATOM     35 1HB  SER A   3       6.215   3.993   4.529  1.00 10.00           H  
ATOM     36 2HB  SER A   3       6.685   5.399   5.456  1.00 10.00           H  
ATOM     37  HG  SER A   3       7.253   6.385   3.497  1.00 10.00           H  
ATOM     38  N   SER A   4       8.574   2.385   6.062  1.00 10.00           N  
ATOM     39  CA  SER A   4       8.909   1.753   7.339  1.00 10.00           C  
ATOM     40  C   SER A   4       9.951   0.687   7.025  1.00 10.00           C  
ATOM     41  O   SER A   4      10.097  -0.309   7.733  1.00 10.00           O  
ATOM     42  CB  SER A   4       7.696   1.125   7.998  1.00 10.00           C  
ATOM     43  OG  SER A   4       6.671   2.058   8.202  1.00 10.00           O  
ATOM     44  H   SER A   4       8.286   1.780   5.289  1.00 10.00           H  
ATOM     45  HA  SER A   4       9.349   2.489   8.013  1.00 10.00           H  
ATOM     46 1HB  SER A   4       7.354   0.336   7.415  1.00 10.00           H  
ATOM     47 2HB  SER A   4       7.990   0.697   8.952  1.00 10.00           H  
ATOM     48  HG  SER A   4       5.830   1.568   8.008  1.00 10.00           H  
ATOM     49  N   HIS A   5      10.656   0.934   5.921  1.00 10.00           N  
ATOM     50  CA  HIS A   5      11.726   0.120   5.345  1.00 10.00           C  
ATOM     51  C   HIS A   5      11.357  -1.283   4.835  1.00 10.00           C  
ATOM     52  O   HIS A   5      12.198  -2.185   4.891  1.00 10.00           O  
ATOM     53  CB  HIS A   5      12.864  -0.031   6.365  1.00 10.00           C  
ATOM     54  CG  HIS A   5      13.407   1.274   6.867  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      14.165   2.120   6.081  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      13.291   1.880   8.071  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      14.494   3.190   6.784  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      13.979   3.068   7.994  1.00 10.00           N  
ATOM     59  H   HIS A   5      10.437   1.796   5.441  1.00 10.00           H  
ATOM     60  HA  HIS A   5      12.129   0.662   4.485  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      12.529  -0.624   7.218  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      13.686  -0.576   5.902  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      14.337   2.020   5.101  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      12.786   1.598   8.994  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      15.095   3.982   6.339  1.00 10.00           H  
ATOM     66  N   HIS A   6      10.154  -1.474   4.274  1.00 10.00           N  
ATOM     67  CA  HIS A   6       9.851  -2.774   3.671  1.00 10.00           C  
ATOM     68  C   HIS A   6       9.761  -2.652   2.149  1.00 10.00           C  
ATOM     69  O   HIS A   6       8.938  -1.918   1.600  1.00 10.00           O  
ATOM     70  CB  HIS A   6       8.550  -3.384   4.218  1.00 10.00           C  
ATOM     71  CG  HIS A   6       8.581  -3.693   5.687  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       8.813  -4.960   6.169  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       8.405  -2.905   6.769  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       8.781  -4.935   7.491  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       8.532  -3.703   7.877  1.00 10.00           N  
ATOM     76  H   HIS A   6       9.441  -0.742   4.269  1.00 10.00           H  
ATOM     77  HA  HIS A   6      10.653  -3.474   3.893  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       7.731  -2.734   4.023  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       8.346  -4.317   3.695  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       8.199  -1.845   6.768  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       8.922  -5.792   8.153  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       8.445  -3.390   8.836  1.00 10.00           H  
ATOM     83  N   HIS A   7      10.550  -3.451   1.445  1.00 10.00           N  
ATOM     84  CA  HIS A   7      10.563  -3.396  -0.021  1.00 10.00           C  
ATOM     85  C   HIS A   7       9.293  -3.985  -0.622  1.00 10.00           C  
ATOM     86  O   HIS A   7       9.033  -3.850  -1.818  1.00 10.00           O  
ATOM     87  CB  HIS A   7      11.792  -4.107  -0.593  1.00 10.00           C  
ATOM     88  CG  HIS A   7      13.075  -3.374  -0.324  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      14.309  -3.873  -0.686  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      13.305  -2.179   0.262  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      15.246  -3.007  -0.337  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      14.664  -1.972   0.238  1.00 10.00           N  
ATOM     93  H   HIS A   7      11.197  -4.058   1.932  1.00 10.00           H  
ATOM     94  HA  HIS A   7      10.615  -2.351  -0.331  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      11.870  -5.110  -0.169  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      11.681  -4.217  -1.672  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      14.497  -4.785  -1.052  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      12.639  -1.437   0.695  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      16.298  -3.216  -0.536  1.00 10.00           H  
ATOM    100  N   HIS A   8       8.511  -4.640   0.225  1.00 10.00           N  
ATOM    101  CA  HIS A   8       7.268  -5.261  -0.167  1.00 10.00           C  
ATOM    102  C   HIS A   8       6.051  -4.518   0.409  1.00 10.00           C  
ATOM    103  O   HIS A   8       4.957  -5.071   0.462  1.00 10.00           O  
ATOM    104  CB  HIS A   8       7.263  -6.721   0.303  1.00 10.00           C  
ATOM    105  CG  HIS A   8       8.361  -7.540  -0.298  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       8.356  -7.940  -1.620  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       9.502  -8.034   0.238  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       9.449  -8.643  -1.865  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      10.159  -8.712  -0.757  1.00 10.00           N  
ATOM    110  H   HIS A   8       8.799  -4.701   1.187  1.00 10.00           H  
ATOM    111  HA  HIS A   8       7.180  -5.249  -1.253  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       7.355  -6.759   1.388  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       6.324  -7.186   0.035  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       7.768  -7.567  -2.339  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       9.933  -7.977   1.238  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       9.634  -9.049  -2.860  1.00 10.00           H  
ATOM    117  N   HIS A   9       6.199  -3.246   0.808  1.00 10.00           N  
ATOM    118  CA  HIS A   9       5.037  -2.539   1.382  1.00 10.00           C  
ATOM    119  C   HIS A   9       3.795  -2.541   0.504  1.00 10.00           C  
ATOM    120  O   HIS A   9       3.867  -2.301  -0.703  1.00 10.00           O  
ATOM    121  CB  HIS A   9       5.309  -1.048   1.588  1.00 10.00           C  
ATOM    122  CG  HIS A   9       6.092  -0.662   2.764  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       5.656  -0.900   4.017  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       7.245   0.006   2.876  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       6.499  -0.421   4.877  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       7.529   0.159   4.222  1.00 10.00           N  
ATOM    127  H   HIS A   9       7.113  -2.787   0.776  1.00 10.00           H  
ATOM    128  HA  HIS A   9       4.776  -2.986   2.342  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       5.835  -0.668   0.707  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       4.354  -0.536   1.626  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       4.766  -1.315   4.267  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       7.893   0.388   2.125  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       6.258  -0.562   5.913  1.00 10.00           H  
ATOM    134  N   HIS A  10       2.618  -2.661   1.136  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.343  -2.660   0.404  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.856  -1.254   0.044  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.260  -0.870   0.386  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.213  -3.272   1.252  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.297  -4.731   1.590  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.089  -5.726   0.659  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       0.517  -5.361   2.772  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.177  -6.906   1.251  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       0.431  -6.710   2.533  1.00 10.00           N  
ATOM    144  H   HIS A  10       2.612  -2.808   2.137  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.453  -3.232  -0.517  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.148  -2.723   2.195  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.731  -3.112   0.733  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       0.712  -4.887   3.737  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       0.058  -7.875   0.771  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       0.545  -7.434   3.232  1.00 10.00           H  
ATOM    151  N   GLY A  11       1.707  -0.476  -0.615  1.00 24.43           N  
ATOM    152  CA  GLY A  11       1.336   0.875  -1.042  1.00 24.43           C  
ATOM    153  C   GLY A  11       1.251   1.886   0.117  1.00 24.43           C  
ATOM    154  O   GLY A  11       0.695   2.971  -0.045  1.00 24.43           O  
ATOM    155  H   GLY A  11       2.610  -0.879  -0.858  1.00 24.43           H  
ATOM    156 1HA  GLY A  11       2.066   1.226  -1.772  1.00 24.43           H  
ATOM    157 2HA  GLY A  11       0.378   0.833  -1.554  1.00 24.43           H  
ATOM    158  N   SER A  12       1.787   1.524   1.281  1.00 23.58           N  
ATOM    159  CA  SER A  12       1.690   2.355   2.478  1.00 23.58           C  
ATOM    160  C   SER A  12       2.827   2.038   3.423  1.00 23.58           C  
ATOM    161  O   SER A  12       3.698   1.239   3.109  1.00 23.58           O  
ATOM    162  CB  SER A  12       0.393   2.099   3.221  1.00 23.58           C  
ATOM    163  OG  SER A  12       0.433   0.854   3.884  1.00 23.58           O  
ATOM    164  H   SER A  12       2.242   0.627   1.340  1.00 23.58           H  
ATOM    165  HA  SER A  12       1.752   3.407   2.187  1.00 23.58           H  
ATOM    166 1HB  SER A  12       0.188   2.898   3.928  1.00 23.58           H  
ATOM    167 2HB  SER A  12      -0.422   2.093   2.495  1.00 23.58           H  
ATOM    168  HG  SER A  12      -0.436   0.456   3.730  1.00 23.58           H  
ATOM    169  N   SER A  13       2.813   2.670   4.589  1.00 21.93           N  
ATOM    170  CA  SER A  13       3.827   2.447   5.614  1.00 21.93           C  
ATOM    171  C   SER A  13       3.620   1.130   6.386  1.00 21.93           C  
ATOM    172  O   SER A  13       4.423   0.788   7.266  1.00 21.93           O  
ATOM    173  CB  SER A  13       3.834   3.623   6.571  1.00 21.93           C  
ATOM    174  OG  SER A  13       2.631   3.694   7.286  1.00 21.93           O  
ATOM    175  H   SER A  13       2.068   3.328   4.772  1.00 21.93           H  
ATOM    176  HA  SER A  13       4.796   2.383   5.121  1.00 21.93           H  
ATOM    177 1HB  SER A  13       4.668   3.523   7.259  1.00 21.93           H  
ATOM    178 2HB  SER A  13       3.983   4.546   6.012  1.00 21.93           H  
ATOM    179  HG  SER A  13       2.492   2.816   7.648  1.00 21.93           H  
ATOM    180  N   GLY A  14       2.503   0.429   6.128  1.00 19.62           N  
ATOM    181  CA  GLY A  14       2.220  -0.820   6.834  1.00 19.62           C  
ATOM    182  C   GLY A  14       3.116  -1.984   6.382  1.00 19.62           C  
ATOM    183  O   GLY A  14       3.480  -2.094   5.206  1.00 19.62           O  
ATOM    184  H   GLY A  14       1.855   0.732   5.400  1.00 19.62           H  
ATOM    185 1HA  GLY A  14       2.340  -0.664   7.906  1.00 19.62           H  
ATOM    186 2HA  GLY A  14       1.175  -1.085   6.671  1.00 19.62           H  
ATOM    187  N   GLU A  15       3.416  -2.867   7.331  1.00 16.95           N  
ATOM    188  CA  GLU A  15       4.208  -4.087   7.139  1.00 16.95           C  
ATOM    189  C   GLU A  15       3.553  -5.114   6.215  1.00 16.95           C  
ATOM    190  O   GLU A  15       2.348  -5.353   6.300  1.00 16.95           O  
ATOM    191  CB  GLU A  15       4.484  -4.730   8.506  1.00 16.95           C  
ATOM    192  CG  GLU A  15       5.318  -6.009   8.474  1.00 16.95           C  
ATOM    193  CD  GLU A  15       5.678  -6.520   9.856  1.00 16.95           C  
ATOM    194  OE1 GLU A  15       5.278  -5.910  10.818  1.00 16.95           O  
ATOM    195  OE2 GLU A  15       6.361  -7.516   9.945  1.00 16.95           O  
ATOM    196  H   GLU A  15       3.071  -2.681   8.262  1.00 16.95           H  
ATOM    197  HA  GLU A  15       5.163  -3.799   6.693  1.00 16.95           H  
ATOM    198 1HB  GLU A  15       5.009  -4.016   9.140  1.00 16.95           H  
ATOM    199 2HB  GLU A  15       3.537  -4.964   8.991  1.00 16.95           H  
ATOM    200 1HG  GLU A  15       4.744  -6.783   7.965  1.00 16.95           H  
ATOM    201 2HG  GLU A  15       6.214  -5.835   7.900  1.00 16.95           H  
ATOM    202  N   ASN A  16       4.346  -5.719   5.331  1.00 14.30           N  
ATOM    203  CA  ASN A  16       3.862  -6.790   4.460  1.00 14.30           C  
ATOM    204  C   ASN A  16       4.508  -8.123   4.809  1.00 14.30           C  
ATOM    205  O   ASN A  16       5.657  -8.377   4.446  1.00 14.30           O  
ATOM    206  CB  ASN A  16       4.108  -6.503   2.996  1.00 14.30           C  
ATOM    207  CG  ASN A  16       3.516  -7.606   2.090  1.00 14.30           C  
ATOM    208  OD1 ASN A  16       2.885  -8.553   2.572  1.00 14.30           O  
ATOM    209  ND2 ASN A  16       3.705  -7.482   0.809  1.00 14.30           N  
ATOM    210  H   ASN A  16       5.322  -5.458   5.290  1.00 14.30           H  
ATOM    211  HA  ASN A  16       2.789  -6.905   4.613  1.00 14.30           H  
ATOM    212 1HB  ASN A  16       3.651  -5.549   2.728  1.00 14.30           H  
ATOM    213 2HB  ASN A  16       5.177  -6.422   2.813  1.00 14.30           H  
ATOM    214 1HD2 ASN A  16       3.337  -8.159   0.176  1.00 14.30           H  
ATOM    215 2HD2 ASN A  16       4.220  -6.686   0.467  1.00 14.30           H  
ATOM    216  N   LEU A  17       3.793  -8.973   5.523  1.00 11.93           N  
ATOM    217  CA  LEU A  17       4.377 -10.250   5.892  1.00 11.93           C  
ATOM    218  C   LEU A  17       4.109 -11.276   4.808  1.00 11.93           C  
ATOM    219  O   LEU A  17       2.957 -11.608   4.519  1.00 11.93           O  
ATOM    220  CB  LEU A  17       3.840 -10.747   7.235  1.00 11.93           C  
ATOM    221  CG  LEU A  17       4.348 -12.134   7.675  1.00 11.93           C  
ATOM    222  CD1 LEU A  17       5.846 -12.113   7.845  1.00 11.93           C  
ATOM    223  CD2 LEU A  17       3.675 -12.508   8.984  1.00 11.93           C  
ATOM    224  H   LEU A  17       2.851  -8.735   5.803  1.00 11.93           H  
ATOM    225  HA  LEU A  17       5.456 -10.127   5.984  1.00 11.93           H  
ATOM    226 1HB  LEU A  17       4.116 -10.028   8.009  1.00 11.93           H  
ATOM    227 2HB  LEU A  17       2.753 -10.796   7.178  1.00 11.93           H  
ATOM    228  HG  LEU A  17       4.112 -12.871   6.906  1.00 11.93           H  
ATOM    229 1HD1 LEU A  17       6.188 -13.103   8.151  1.00 11.93           H  
ATOM    230 2HD1 LEU A  17       6.316 -11.848   6.899  1.00 11.93           H  
ATOM    231 3HD1 LEU A  17       6.120 -11.382   8.605  1.00 11.93           H  
ATOM    232 1HD2 LEU A  17       4.024 -13.490   9.303  1.00 11.93           H  
ATOM    233 2HD2 LEU A  17       3.928 -11.766   9.743  1.00 11.93           H  
ATOM    234 3HD2 LEU A  17       2.597 -12.530   8.843  1.00 11.93           H  
ATOM    235  N   TYR A  18       5.179 -11.756   4.203  1.00  9.96           N  
ATOM    236  CA  TYR A  18       5.093 -12.729   3.133  1.00  9.96           C  
ATOM    237  C   TYR A  18       5.548 -14.070   3.657  1.00  9.96           C  
ATOM    238  O   TYR A  18       6.289 -14.141   4.638  1.00  9.96           O  
ATOM    239  CB  TYR A  18       5.928 -12.295   1.927  1.00  9.96           C  
ATOM    240  CG  TYR A  18       7.399 -12.137   2.223  1.00  9.96           C  
ATOM    241  CD1 TYR A  18       8.258 -13.232   2.116  1.00  9.96           C  
ATOM    242  CD2 TYR A  18       7.895 -10.893   2.599  1.00  9.96           C  
ATOM    243  CE1 TYR A  18       9.607 -13.082   2.388  1.00  9.96           C  
ATOM    244  CE2 TYR A  18       9.243 -10.744   2.868  1.00  9.96           C  
ATOM    245  CZ  TYR A  18      10.098 -11.831   2.767  1.00  9.96           C  
ATOM    246  OH  TYR A  18      11.441 -11.675   3.041  1.00  9.96           O  
ATOM    247  H   TYR A  18       6.087 -11.419   4.490  1.00  9.96           H  
ATOM    248  HA  TYR A  18       4.051 -12.825   2.824  1.00  9.96           H  
ATOM    249 1HB  TYR A  18       5.819 -13.032   1.129  1.00  9.96           H  
ATOM    250 2HB  TYR A  18       5.551 -11.343   1.549  1.00  9.96           H  
ATOM    251  HD1 TYR A  18       7.864 -14.208   1.822  1.00  9.96           H  
ATOM    252  HD2 TYR A  18       7.221 -10.034   2.683  1.00  9.96           H  
ATOM    253  HE1 TYR A  18      10.280 -13.936   2.307  1.00  9.96           H  
ATOM    254  HE2 TYR A  18       9.631  -9.770   3.164  1.00  9.96           H  
ATOM    255  HH  TYR A  18      11.886 -12.523   2.950  1.00  9.96           H  
ATOM    256  N   PHE A  19       5.123 -15.130   2.993  1.00  8.34           N  
ATOM    257  CA  PHE A  19       5.494 -16.466   3.409  1.00  8.34           C  
ATOM    258  C   PHE A  19       6.166 -17.222   2.280  1.00  8.34           C  
ATOM    259  O   PHE A  19       5.897 -16.979   1.105  1.00  8.34           O  
ATOM    260  CB  PHE A  19       4.251 -17.201   3.894  1.00  8.34           C  
ATOM    261  CG  PHE A  19       3.608 -16.514   5.079  1.00  8.34           C  
ATOM    262  CD1 PHE A  19       2.679 -15.495   4.883  1.00  8.34           C  
ATOM    263  CD2 PHE A  19       3.926 -16.870   6.377  1.00  8.34           C  
ATOM    264  CE1 PHE A  19       2.091 -14.860   5.948  1.00  8.34           C  
ATOM    265  CE2 PHE A  19       3.331 -16.233   7.447  1.00  8.34           C  
ATOM    266  CZ  PHE A  19       2.412 -15.233   7.228  1.00  8.34           C  
ATOM    267  H   PHE A  19       4.519 -15.008   2.193  1.00  8.34           H  
ATOM    268  HA  PHE A  19       6.203 -16.392   4.236  1.00  8.34           H  
ATOM    269 1HB  PHE A  19       3.520 -17.261   3.090  1.00  8.34           H  
ATOM    270 2HB  PHE A  19       4.511 -18.217   4.185  1.00  8.34           H  
ATOM    271  HD1 PHE A  19       2.422 -15.197   3.866  1.00  8.34           H  
ATOM    272  HD2 PHE A  19       4.654 -17.662   6.549  1.00  8.34           H  
ATOM    273  HE1 PHE A  19       1.370 -14.060   5.775  1.00  8.34           H  
ATOM    274  HE2 PHE A  19       3.588 -16.523   8.464  1.00  8.34           H  
ATOM    275  HZ  PHE A  19       1.943 -14.733   8.070  1.00  8.34           H  
ATOM    276  N   GLN A  20       7.039 -18.149   2.646  1.00  6.90           N  
ATOM    277  CA  GLN A  20       7.755 -18.987   1.689  1.00  6.90           C  
ATOM    278  C   GLN A  20       7.488 -20.462   1.960  1.00  6.90           C  
ATOM    279  O   GLN A  20       8.379 -21.303   1.849  1.00  6.90           O  
ATOM    280  CB  GLN A  20       9.254 -18.674   1.737  1.00  6.90           C  
ATOM    281  CG  GLN A  20       9.582 -17.228   1.343  1.00  6.90           C  
ATOM    282  CD  GLN A  20      11.065 -16.909   1.381  1.00  6.90           C  
ATOM    283  OE1 GLN A  20      11.780 -17.274   2.317  1.00  6.90           O  
ATOM    284  NE2 GLN A  20      11.538 -16.218   0.349  1.00  6.90           N  
ATOM    285  H   GLN A  20       7.220 -18.285   3.630  1.00  6.90           H  
ATOM    286  HA  GLN A  20       7.390 -18.762   0.687  1.00  6.90           H  
ATOM    287 1HB  GLN A  20       9.638 -18.853   2.741  1.00  6.90           H  
ATOM    288 2HB  GLN A  20       9.786 -19.340   1.056  1.00  6.90           H  
ATOM    289 1HG  GLN A  20       9.216 -17.047   0.332  1.00  6.90           H  
ATOM    290 2HG  GLN A  20       9.083 -16.557   2.040  1.00  6.90           H  
ATOM    291 1HE2 GLN A  20      12.509 -15.977   0.309  1.00  6.90           H  
ATOM    292 2HE2 GLN A  20      10.924 -15.944  -0.393  1.00  6.90           H  
ATOM    293  N   GLY A  21       6.239 -20.770   2.308  1.00  5.49           N  
ATOM    294  CA  GLY A  21       5.795 -22.128   2.646  1.00  5.49           C  
ATOM    295  C   GLY A  21       6.016 -23.162   1.536  1.00  5.49           C  
ATOM    296  O   GLY A  21       6.105 -24.357   1.809  1.00  5.49           O  
ATOM    297  H   GLY A  21       5.568 -20.017   2.351  1.00  5.49           H  
ATOM    298 1HA  GLY A  21       6.313 -22.456   3.546  1.00  5.49           H  
ATOM    299 2HA  GLY A  21       4.734 -22.102   2.895  1.00  5.49           H  
ATOM    300  N   SER A  22       6.103 -22.707   0.285  1.00  4.12           N  
ATOM    301  CA  SER A  22       6.343 -23.597  -0.848  1.00  4.12           C  
ATOM    302  C   SER A  22       7.819 -24.001  -0.962  1.00  4.12           C  
ATOM    303  O   SER A  22       8.176 -24.916  -1.712  1.00  4.12           O  
ATOM    304  CB  SER A  22       5.902 -22.933  -2.137  1.00  4.12           C  
ATOM    305  OG  SER A  22       6.718 -21.834  -2.430  1.00  4.12           O  
ATOM    306  H   SER A  22       6.014 -21.716   0.121  1.00  4.12           H  
ATOM    307  HA  SER A  22       5.754 -24.502  -0.703  1.00  4.12           H  
ATOM    308 1HB  SER A  22       5.956 -23.654  -2.949  1.00  4.12           H  
ATOM    309 2HB  SER A  22       4.865 -22.610  -2.050  1.00  4.12           H  
ATOM    310  HG  SER A  22       7.620 -22.140  -2.291  1.00  4.12           H  
ATOM    311  N   GLY A  23       8.699 -23.319  -0.226  1.00  2.92           N  
ATOM    312  CA  GLY A  23      10.139 -23.546  -0.313  1.00  2.92           C  
ATOM    313  C   GLY A  23      10.551 -24.789   0.471  1.00  2.92           C  
ATOM    314  O   GLY A  23      11.307 -24.712   1.440  1.00  2.92           O  
ATOM    315  H   GLY A  23       8.376 -22.609   0.428  1.00  2.92           H  
ATOM    316 1HA  GLY A  23      10.435 -23.653  -1.357  1.00  2.92           H  
ATOM    317 2HA  GLY A  23      10.661 -22.675   0.083  1.00  2.92           H  
ATOM    318  N   GLY A  24      10.063 -25.948   0.033  1.00  2.01           N  
ATOM    319  CA  GLY A  24      10.237 -27.228   0.732  1.00  2.01           C  
ATOM    320  C   GLY A  24      11.642 -27.831   0.640  1.00  2.01           C  
ATOM    321  O   GLY A  24      11.824 -28.938   0.126  1.00  2.01           O  
ATOM    322  H   GLY A  24       9.477 -25.899  -0.800  1.00  2.01           H  
ATOM    323 1HA  GLY A  24       9.982 -27.088   1.782  1.00  2.01           H  
ATOM    324 2HA  GLY A  24       9.517 -27.941   0.335  1.00  2.01           H  
ATOM    325  N   SER A  25      12.619 -27.080   1.132  1.00  1.39           N  
ATOM    326  CA  SER A  25      14.022 -27.475   1.175  1.00  1.39           C  
ATOM    327  C   SER A  25      14.275 -28.381   2.370  1.00  1.39           C  
ATOM    328  O   SER A  25      13.425 -28.501   3.257  1.00  1.39           O  
ATOM    329  CB  SER A  25      14.915 -26.250   1.252  1.00  1.39           C  
ATOM    330  OG  SER A  25      14.748 -25.574   2.476  1.00  1.39           O  
ATOM    331  H   SER A  25      12.348 -26.177   1.510  1.00  1.39           H  
ATOM    332  HA  SER A  25      14.262 -28.032   0.268  1.00  1.39           H  
ATOM    333 1HB  SER A  25      15.957 -26.555   1.141  1.00  1.39           H  
ATOM    334 2HB  SER A  25      14.683 -25.577   0.428  1.00  1.39           H  
ATOM    335  HG  SER A  25      15.386 -24.822   2.467  1.00  1.39           H  
ATOM    336  N   MET A  26      15.454 -28.986   2.410  1.00  1.00           N  
ATOM    337  CA  MET A  26      15.860 -29.828   3.521  1.00  1.00           C  
ATOM    338  C   MET A  26      17.309 -29.550   3.869  1.00  1.00           C  
ATOM    339  O   MET A  26      18.087 -29.094   3.029  1.00  1.00           O  
ATOM    340  CB  MET A  26      15.708 -31.306   3.153  1.00  1.00           C  
ATOM    341  CG  MET A  26      16.597 -31.773   2.000  1.00  1.00           C  
ATOM    342  SD  MET A  26      16.351 -33.512   1.544  1.00  1.00           S  
ATOM    343  CE  MET A  26      17.590 -33.751   0.269  1.00  1.00           C  
ATOM    344  H   MET A  26      16.096 -28.868   1.630  1.00  1.00           H  
ATOM    345  HA  MET A  26      15.248 -29.597   4.395  1.00  1.00           H  
ATOM    346 1HB  MET A  26      15.975 -31.899   4.003  1.00  1.00           H  
ATOM    347 2HB  MET A  26      14.668 -31.523   2.909  1.00  1.00           H  
ATOM    348 1HG  MET A  26      16.405 -31.161   1.125  1.00  1.00           H  
ATOM    349 2HG  MET A  26      17.635 -31.639   2.293  1.00  1.00           H  
ATOM    350 1HE  MET A  26      17.541 -34.776  -0.104  1.00  1.00           H  
ATOM    351 2HE  MET A  26      17.415 -33.059  -0.545  1.00  1.00           H  
ATOM    352 3HE  MET A  26      18.565 -33.570   0.686  1.00  1.00           H  
ATOM    353  N   LYS A  27      17.689 -29.813   5.105  1.00  0.77           N  
ATOM    354  CA  LYS A  27      19.093 -29.687   5.442  1.00  0.77           C  
ATOM    355  C   LYS A  27      19.758 -31.043   5.383  1.00  0.77           C  
ATOM    356  O   LYS A  27      19.204 -32.008   5.912  1.00  0.77           O  
ATOM    357  CB  LYS A  27      19.287 -29.100   6.841  1.00  0.77           C  
ATOM    358  CG  LYS A  27      18.706 -27.697   7.074  1.00  0.77           C  
ATOM    359  CD  LYS A  27      19.464 -26.644   6.285  1.00  0.77           C  
ATOM    360  CE  LYS A  27      19.027 -25.229   6.644  1.00  0.77           C  
ATOM    361  NZ  LYS A  27      19.312 -24.906   8.085  1.00  0.77           N  
ATOM    362  H   LYS A  27      17.019 -30.136   5.796  1.00  0.77           H  
ATOM    363  HA  LYS A  27      19.577 -29.037   4.718  1.00  0.77           H  
ATOM    364 1HB  LYS A  27      18.847 -29.774   7.579  1.00  0.77           H  
ATOM    365 2HB  LYS A  27      20.359 -29.047   7.056  1.00  0.77           H  
ATOM    366 1HG  LYS A  27      17.657 -27.681   6.779  1.00  0.77           H  
ATOM    367 2HG  LYS A  27      18.777 -27.453   8.136  1.00  0.77           H  
ATOM    368 1HD  LYS A  27      20.526 -26.747   6.457  1.00  0.77           H  
ATOM    369 2HD  LYS A  27      19.277 -26.803   5.233  1.00  0.77           H  
ATOM    370 1HE  LYS A  27      19.566 -24.524   6.017  1.00  0.77           H  
ATOM    371 2HE  LYS A  27      17.959 -25.121   6.458  1.00  0.77           H  
ATOM    372 1HZ  LYS A  27      19.023 -23.967   8.289  1.00  0.77           H  
ATOM    373 2HZ  LYS A  27      18.814 -25.547   8.680  1.00  0.77           H  
ATOM    374 3HZ  LYS A  27      20.326 -24.998   8.283  1.00  0.77           H  
ATOM    375  N   ILE A  28      20.934 -31.113   4.773  1.00  0.66           N  
ATOM    376  CA  ILE A  28      21.723 -32.346   4.771  1.00  0.66           C  
ATOM    377  C   ILE A  28      23.079 -31.966   5.303  1.00  0.66           C  
ATOM    378  O   ILE A  28      23.421 -30.780   5.344  1.00  0.66           O  
ATOM    379  CB  ILE A  28      21.899 -33.024   3.387  1.00  0.66           C  
ATOM    380  CG1 ILE A  28      22.684 -32.109   2.431  1.00  0.66           C  
ATOM    381  CG2 ILE A  28      20.537 -33.419   2.802  1.00  0.66           C  
ATOM    382  CD1 ILE A  28      23.093 -32.793   1.128  1.00  0.66           C  
ATOM    383  H   ILE A  28      21.298 -30.262   4.334  1.00  0.66           H  
ATOM    384  HA  ILE A  28      21.281 -33.072   5.455  1.00  0.66           H  
ATOM    385  HB  ILE A  28      22.496 -33.934   3.516  1.00  0.66           H  
ATOM    386 1HG1 ILE A  28      22.081 -31.236   2.208  1.00  0.66           H  
ATOM    387 2HG1 ILE A  28      23.592 -31.776   2.937  1.00  0.66           H  
ATOM    388 1HG2 ILE A  28      20.685 -33.919   1.846  1.00  0.66           H  
ATOM    389 2HG2 ILE A  28      20.027 -34.099   3.491  1.00  0.66           H  
ATOM    390 3HG2 ILE A  28      19.929 -32.534   2.664  1.00  0.66           H  
ATOM    391 1HD1 ILE A  28      23.648 -32.098   0.507  1.00  0.66           H  
ATOM    392 2HD1 ILE A  28      23.717 -33.647   1.357  1.00  0.66           H  
ATOM    393 3HD1 ILE A  28      22.213 -33.127   0.595  1.00  0.66           H  
ATOM    394  N   TYR A  29      23.856 -32.948   5.705  1.00  0.61           N  
ATOM    395  CA  TYR A  29      25.163 -32.625   6.229  1.00  0.61           C  
ATOM    396  C   TYR A  29      26.256 -33.325   5.476  1.00  0.61           C  
ATOM    397  O   TYR A  29      26.056 -34.440   4.995  1.00  0.61           O  
ATOM    398  CB  TYR A  29      25.207 -32.989   7.696  1.00  0.61           C  
ATOM    399  CG  TYR A  29      24.236 -32.206   8.503  1.00  0.61           C  
ATOM    400  CD1 TYR A  29      22.932 -32.656   8.636  1.00  0.61           C  
ATOM    401  CD2 TYR A  29      24.627 -31.022   9.091  1.00  0.61           C  
ATOM    402  CE1 TYR A  29      22.023 -31.908   9.355  1.00  0.61           C  
ATOM    403  CE2 TYR A  29      23.720 -30.288   9.807  1.00  0.61           C  
ATOM    404  CZ  TYR A  29      22.426 -30.719   9.937  1.00  0.61           C  
ATOM    405  OH  TYR A  29      21.522 -29.954  10.635  1.00  0.61           O  
ATOM    406  H   TYR A  29      23.540 -33.919   5.663  1.00  0.61           H  
ATOM    407  HA  TYR A  29      25.323 -31.558   6.130  1.00  0.61           H  
ATOM    408 1HB  TYR A  29      24.966 -34.025   7.801  1.00  0.61           H  
ATOM    409 2HB  TYR A  29      26.186 -32.832   8.076  1.00  0.61           H  
ATOM    410  HD1 TYR A  29      22.626 -33.595   8.163  1.00  0.61           H  
ATOM    411  HD2 TYR A  29      25.649 -30.665   8.979  1.00  0.61           H  
ATOM    412  HE1 TYR A  29      20.998 -32.242   9.460  1.00  0.61           H  
ATOM    413  HE2 TYR A  29      24.019 -29.348  10.267  1.00  0.61           H  
ATOM    414  HH  TYR A  29      21.723 -28.999  10.486  1.00  0.61           H  
ATOM    415  N   VAL A  30      27.404 -32.669   5.377  1.00  0.62           N  
ATOM    416  CA  VAL A  30      28.544 -33.287   4.735  1.00  0.62           C  
ATOM    417  C   VAL A  30      29.752 -33.351   5.652  1.00  0.62           C  
ATOM    418  O   VAL A  30      30.188 -32.338   6.199  1.00  0.62           O  
ATOM    419  CB  VAL A  30      28.897 -32.552   3.443  1.00  0.62           C  
ATOM    420  CG1 VAL A  30      30.125 -33.214   2.811  1.00  0.62           C  
ATOM    421  CG2 VAL A  30      27.679 -32.590   2.513  1.00  0.62           C  
ATOM    422  H   VAL A  30      27.465 -31.726   5.756  1.00  0.62           H  
ATOM    423  HA  VAL A  30      28.259 -34.289   4.462  1.00  0.62           H  
ATOM    424  HB  VAL A  30      29.153 -31.523   3.662  1.00  0.62           H  
ATOM    425 1HG1 VAL A  30      30.389 -32.714   1.909  1.00  0.62           H  
ATOM    426 2HG1 VAL A  30      30.963 -33.164   3.504  1.00  0.62           H  
ATOM    427 3HG1 VAL A  30      29.901 -34.262   2.590  1.00  0.62           H  
ATOM    428 1HG2 VAL A  30      27.887 -32.088   1.615  1.00  0.62           H  
ATOM    429 2HG2 VAL A  30      27.436 -33.604   2.298  1.00  0.62           H  
ATOM    430 3HG2 VAL A  30      26.832 -32.106   2.996  1.00  0.62           H  
ATOM    431  N   LYS A  31      30.285 -34.549   5.840  1.00  0.65           N  
ATOM    432  CA  LYS A  31      31.434 -34.716   6.721  1.00  0.65           C  
ATOM    433  C   LYS A  31      32.744 -34.667   5.947  1.00  0.65           C  
ATOM    434  O   LYS A  31      32.920 -35.372   4.953  1.00  0.65           O  
ATOM    435  CB  LYS A  31      31.324 -36.008   7.517  1.00  0.65           C  
ATOM    436  CG  LYS A  31      32.440 -36.184   8.536  1.00  0.65           C  
ATOM    437  CD  LYS A  31      32.260 -37.442   9.366  1.00  0.65           C  
ATOM    438  CE  LYS A  31      33.370 -37.579  10.393  1.00  0.65           C  
ATOM    439  NZ  LYS A  31      33.218 -38.811  11.216  1.00  0.65           N  
ATOM    440  H   LYS A  31      29.876 -35.346   5.351  1.00  0.65           H  
ATOM    441  HA  LYS A  31      31.453 -33.891   7.429  1.00  0.65           H  
ATOM    442 1HB  LYS A  31      30.370 -36.035   8.044  1.00  0.65           H  
ATOM    443 2HB  LYS A  31      31.345 -36.843   6.836  1.00  0.65           H  
ATOM    444 1HG  LYS A  31      33.396 -36.244   8.013  1.00  0.65           H  
ATOM    445 2HG  LYS A  31      32.474 -35.313   9.196  1.00  0.65           H  
ATOM    446 1HD  LYS A  31      31.293 -37.420   9.867  1.00  0.65           H  
ATOM    447 2HD  LYS A  31      32.297 -38.305   8.714  1.00  0.65           H  
ATOM    448 1HE  LYS A  31      34.329 -37.611   9.876  1.00  0.65           H  
ATOM    449 2HE  LYS A  31      33.354 -36.707  11.052  1.00  0.65           H  
ATOM    450 1HZ  LYS A  31      33.972 -38.865  11.886  1.00  0.65           H  
ATOM    451 2HZ  LYS A  31      32.334 -38.781  11.707  1.00  0.65           H  
ATOM    452 3HZ  LYS A  31      33.242 -39.623  10.616  1.00  0.65           H  
ATOM    453  N   LEU A  32      33.669 -33.826   6.388  1.00  0.69           N  
ATOM    454  CA  LEU A  32      34.934 -33.676   5.691  1.00  0.69           C  
ATOM    455  C   LEU A  32      35.967 -34.637   6.273  1.00  0.69           C  
ATOM    456  O   LEU A  32      35.789 -35.169   7.371  1.00  0.69           O  
ATOM    457  CB  LEU A  32      35.450 -32.231   5.798  1.00  0.69           C  
ATOM    458  CG  LEU A  32      34.445 -31.127   5.345  1.00  0.69           C  
ATOM    459  CD1 LEU A  32      35.125 -29.775   5.383  1.00  0.69           C  
ATOM    460  CD2 LEU A  32      33.905 -31.429   3.999  1.00  0.69           C  
ATOM    461  H   LEU A  32      33.486 -33.253   7.205  1.00  0.69           H  
ATOM    462  HA  LEU A  32      34.789 -33.925   4.639  1.00  0.69           H  
ATOM    463 1HB  LEU A  32      35.715 -32.037   6.842  1.00  0.69           H  
ATOM    464 2HB  LEU A  32      36.350 -32.133   5.196  1.00  0.69           H  
ATOM    465  HG  LEU A  32      33.620 -31.098   6.061  1.00  0.69           H  
ATOM    466 1HD1 LEU A  32      34.415 -29.023   5.115  1.00  0.69           H  
ATOM    467 2HD1 LEU A  32      35.504 -29.559   6.354  1.00  0.69           H  
ATOM    468 3HD1 LEU A  32      35.952 -29.768   4.681  1.00  0.69           H  
ATOM    469 1HD2 LEU A  32      33.191 -30.661   3.704  1.00  0.69           H  
ATOM    470 2HD2 LEU A  32      34.733 -31.452   3.308  1.00  0.69           H  
ATOM    471 3HD2 LEU A  32      33.408 -32.396   4.016  1.00  0.69           H  
ATOM    472  N   GLN A  33      37.077 -34.818   5.564  1.00  0.72           N  
ATOM    473  CA  GLN A  33      38.150 -35.708   6.009  1.00  0.72           C  
ATOM    474  C   GLN A  33      38.728 -35.324   7.375  1.00  0.72           C  
ATOM    475  O   GLN A  33      39.163 -36.193   8.128  1.00  0.72           O  
ATOM    476  CB  GLN A  33      39.264 -35.747   4.945  1.00  0.72           C  
ATOM    477  CG  GLN A  33      38.867 -36.505   3.677  1.00  0.72           C  
ATOM    478  CD  GLN A  33      39.881 -36.409   2.501  1.00  0.72           C  
ATOM    479  OE1 GLN A  33      40.302 -35.311   2.122  1.00  0.72           O  
ATOM    480  NE2 GLN A  33      40.254 -37.564   1.918  1.00  0.72           N  
ATOM    481  H   GLN A  33      37.164 -34.354   4.671  1.00  0.72           H  
ATOM    482  HA  GLN A  33      37.733 -36.711   6.098  1.00  0.72           H  
ATOM    483 1HB  GLN A  33      39.535 -34.732   4.661  1.00  0.72           H  
ATOM    484 2HB  GLN A  33      40.152 -36.222   5.363  1.00  0.72           H  
ATOM    485 1HG  GLN A  33      38.735 -37.557   3.924  1.00  0.72           H  
ATOM    486 2HG  GLN A  33      37.920 -36.087   3.344  1.00  0.72           H  
ATOM    487 1HE2 GLN A  33      40.888 -37.568   1.104  1.00  0.72           H  
ATOM    488 2HE2 GLN A  33      39.904 -38.437   2.265  1.00  0.72           H  
ATOM    489  N   ASP A  34      38.745 -34.028   7.704  1.00  0.74           N  
ATOM    490  CA  ASP A  34      39.296 -33.602   8.993  1.00  0.74           C  
ATOM    491  C   ASP A  34      38.269 -33.668  10.144  1.00  0.74           C  
ATOM    492  O   ASP A  34      38.558 -33.227  11.257  1.00  0.74           O  
ATOM    493  CB  ASP A  34      39.884 -32.187   8.900  1.00  0.74           C  
ATOM    494  CG  ASP A  34      38.873 -31.033   8.701  1.00  0.74           C  
ATOM    495  OD1 ASP A  34      37.667 -31.225   8.803  1.00  0.74           O  
ATOM    496  OD2 ASP A  34      39.334 -29.946   8.440  1.00  0.74           O  
ATOM    497  H   ASP A  34      38.379 -33.348   7.057  1.00  0.74           H  
ATOM    498  HA  ASP A  34      40.113 -34.277   9.246  1.00  0.74           H  
ATOM    499 1HB  ASP A  34      40.449 -31.984   9.811  1.00  0.74           H  
ATOM    500 2HB  ASP A  34      40.596 -32.158   8.074  1.00  0.74           H  
ATOM    501  N   GLY A  35      37.072 -34.204   9.877  1.00  0.73           N  
ATOM    502  CA  GLY A  35      36.008 -34.330  10.874  1.00  0.73           C  
ATOM    503  C   GLY A  35      34.967 -33.197  10.865  1.00  0.73           C  
ATOM    504  O   GLY A  35      33.913 -33.321  11.498  1.00  0.73           O  
ATOM    505  H   GLY A  35      36.871 -34.552   8.942  1.00  0.73           H  
ATOM    506 1HA  GLY A  35      35.498 -35.276  10.703  1.00  0.73           H  
ATOM    507 2HA  GLY A  35      36.460 -34.394  11.862  1.00  0.73           H  
ATOM    508  N   THR A  36      35.244 -32.097  10.168  1.00  0.72           N  
ATOM    509  CA  THR A  36      34.302 -30.979  10.085  1.00  0.72           C  
ATOM    510  C   THR A  36      32.989 -31.365   9.424  1.00  0.72           C  
ATOM    511  O   THR A  36      32.985 -32.037   8.396  1.00  0.72           O  
ATOM    512  CB  THR A  36      34.902 -29.806   9.304  1.00  0.72           C  
ATOM    513  OG1 THR A  36      36.074 -29.346   9.951  1.00  0.72           O  
ATOM    514  CG2 THR A  36      33.910 -28.668   9.143  1.00  0.72           C  
ATOM    515  H   THR A  36      36.146 -32.008   9.676  1.00  0.72           H  
ATOM    516  HA  THR A  36      34.082 -30.644  11.099  1.00  0.72           H  
ATOM    517  HB  THR A  36      35.182 -30.169   8.350  1.00  0.72           H  
ATOM    518  HG1 THR A  36      36.815 -29.927   9.649  1.00  0.72           H  
ATOM    519 1HG2 THR A  36      34.376 -27.870   8.569  1.00  0.72           H  
ATOM    520 2HG2 THR A  36      33.032 -29.022   8.616  1.00  0.72           H  
ATOM    521 3HG2 THR A  36      33.621 -28.291  10.119  1.00  0.72           H  
ATOM    522  N   VAL A  37      31.863 -30.955   9.997  1.00  0.70           N  
ATOM    523  CA  VAL A  37      30.590 -31.240   9.345  1.00  0.70           C  
ATOM    524  C   VAL A  37      29.935 -29.948   8.855  1.00  0.70           C  
ATOM    525  O   VAL A  37      29.765 -28.990   9.615  1.00  0.70           O  
ATOM    526  CB  VAL A  37      29.658 -32.039  10.261  1.00  0.70           C  
ATOM    527  CG1 VAL A  37      28.343 -32.275   9.561  1.00  0.70           C  
ATOM    528  CG2 VAL A  37      30.316 -33.376  10.596  1.00  0.70           C  
ATOM    529  H   VAL A  37      31.891 -30.431  10.861  1.00  0.70           H  
ATOM    530  HA  VAL A  37      30.782 -31.861   8.476  1.00  0.70           H  
ATOM    531  HB  VAL A  37      29.465 -31.475  11.172  1.00  0.70           H  
ATOM    532 1HG1 VAL A  37      27.677 -32.844  10.208  1.00  0.70           H  
ATOM    533 2HG1 VAL A  37      27.885 -31.319   9.321  1.00  0.70           H  
ATOM    534 3HG1 VAL A  37      28.526 -32.835   8.641  1.00  0.70           H  
ATOM    535 1HG2 VAL A  37      29.661 -33.955  11.243  1.00  0.70           H  
ATOM    536 2HG2 VAL A  37      30.489 -33.922   9.678  1.00  0.70           H  
ATOM    537 3HG2 VAL A  37      31.265 -33.208  11.104  1.00  0.70           H  
ATOM    538  N   ILE A  38      29.605 -29.931   7.568  1.00  0.69           N  
ATOM    539  CA  ILE A  38      29.039 -28.787   6.872  1.00  0.69           C  
ATOM    540  C   ILE A  38      27.533 -28.922   6.693  1.00  0.69           C  
ATOM    541  O   ILE A  38      27.061 -29.959   6.223  1.00  0.69           O  
ATOM    542  CB  ILE A  38      29.681 -28.697   5.472  1.00  0.69           C  
ATOM    543  CG1 ILE A  38      31.191 -28.680   5.599  1.00  0.69           C  
ATOM    544  CG2 ILE A  38      29.196 -27.464   4.718  1.00  0.69           C  
ATOM    545  CD1 ILE A  38      31.728 -27.523   6.404  1.00  0.69           C  
ATOM    546  H   ILE A  38      29.789 -30.774   7.030  1.00  0.69           H  
ATOM    547  HA  ILE A  38      29.249 -27.885   7.446  1.00  0.69           H  
ATOM    548  HB  ILE A  38      29.414 -29.584   4.909  1.00  0.69           H  
ATOM    549 1HG1 ILE A  38      31.508 -29.611   6.077  1.00  0.69           H  
ATOM    550 2HG1 ILE A  38      31.613 -28.653   4.607  1.00  0.69           H  
ATOM    551 1HG2 ILE A  38      29.654 -27.437   3.730  1.00  0.69           H  
ATOM    552 2HG2 ILE A  38      28.116 -27.507   4.619  1.00  0.69           H  
ATOM    553 3HG2 ILE A  38      29.471 -26.566   5.268  1.00  0.69           H  
ATOM    554 1HD1 ILE A  38      32.813 -27.586   6.452  1.00  0.69           H  
ATOM    555 2HD1 ILE A  38      31.441 -26.581   5.931  1.00  0.69           H  
ATOM    556 3HD1 ILE A  38      31.322 -27.561   7.413  1.00  0.69           H  
ATOM    557  N   GLU A  39      26.768 -27.902   7.083  1.00  0.69           N  
ATOM    558  CA  GLU A  39      25.315 -27.961   6.900  1.00  0.69           C  
ATOM    559  C   GLU A  39      24.935 -27.315   5.578  1.00  0.69           C  
ATOM    560  O   GLU A  39      25.275 -26.152   5.332  1.00  0.69           O  
ATOM    561  CB  GLU A  39      24.574 -27.246   8.036  1.00  0.69           C  
ATOM    562  CG  GLU A  39      23.038 -27.358   7.932  1.00  0.69           C  
ATOM    563  CD  GLU A  39      22.263 -26.646   9.044  1.00  0.69           C  
ATOM    564  OE1 GLU A  39      21.844 -27.291   9.990  1.00  0.69           O  
ATOM    565  OE2 GLU A  39      22.023 -25.455   8.904  1.00  0.69           O  
ATOM    566  H   GLU A  39      27.196 -27.080   7.489  1.00  0.69           H  
ATOM    567  HA  GLU A  39      24.998 -29.006   6.868  1.00  0.69           H  
ATOM    568 1HB  GLU A  39      24.895 -27.643   8.992  1.00  0.69           H  
ATOM    569 2HB  GLU A  39      24.829 -26.188   8.022  1.00  0.69           H  
ATOM    570 1HG  GLU A  39      22.754 -26.916   6.981  1.00  0.69           H  
ATOM    571 2HG  GLU A  39      22.752 -28.405   7.894  1.00  0.69           H  
ATOM    572  N   LEU A  40      24.254 -28.066   4.718  1.00  0.71           N  
ATOM    573  CA  LEU A  40      23.862 -27.536   3.423  1.00  0.71           C  
ATOM    574  C   LEU A  40      22.352 -27.435   3.304  1.00  0.71           C  
ATOM    575  O   LEU A  40      21.637 -28.360   3.699  1.00  0.71           O  
ATOM    576  CB  LEU A  40      24.342 -28.468   2.314  1.00  0.71           C  
ATOM    577  CG  LEU A  40      25.808 -28.805   2.297  1.00  0.71           C  
ATOM    578  CD1 LEU A  40      26.037 -29.743   1.209  1.00  0.71           C  
ATOM    579  CD2 LEU A  40      26.627 -27.588   2.120  1.00  0.71           C  
ATOM    580  H   LEU A  40      24.005 -29.022   4.973  1.00  0.71           H  
ATOM    581  HA  LEU A  40      24.294 -26.546   3.293  1.00  0.71           H  
ATOM    582 1HB  LEU A  40      23.797 -29.396   2.397  1.00  0.71           H  
ATOM    583 2HB  LEU A  40      24.100 -28.012   1.354  1.00  0.71           H  
ATOM    584  HG  LEU A  40      26.080 -29.296   3.239  1.00  0.71           H  
ATOM    585 1HD1 LEU A  40      27.058 -30.011   1.198  1.00  0.71           H  
ATOM    586 2HD1 LEU A  40      25.432 -30.631   1.363  1.00  0.71           H  
ATOM    587 3HD1 LEU A  40      25.769 -29.269   0.262  1.00  0.71           H  
ATOM    588 1HD2 LEU A  40      27.679 -27.856   2.105  1.00  0.71           H  
ATOM    589 2HD2 LEU A  40      26.369 -27.110   1.198  1.00  0.71           H  
ATOM    590 3HD2 LEU A  40      26.426 -26.920   2.944  1.00  0.71           H  
ATOM    591  N   GLU A  41      21.856 -26.364   2.688  1.00  0.74           N  
ATOM    592  CA  GLU A  41      20.423 -26.293   2.417  1.00  0.74           C  
ATOM    593  C   GLU A  41      20.214 -26.708   0.979  1.00  0.74           C  
ATOM    594  O   GLU A  41      20.689 -26.039   0.047  1.00  0.74           O  
ATOM    595  CB  GLU A  41      19.844 -24.905   2.677  1.00  0.74           C  
ATOM    596  CG  GLU A  41      18.330 -24.851   2.466  1.00  0.74           C  
ATOM    597  CD  GLU A  41      17.709 -23.514   2.765  1.00  0.74           C  
ATOM    598  OE1 GLU A  41      18.421 -22.602   3.111  1.00  0.74           O  
ATOM    599  OE2 GLU A  41      16.503 -23.417   2.665  1.00  0.74           O  
ATOM    600  H   GLU A  41      22.468 -25.616   2.397  1.00  0.74           H  
ATOM    601  HA  GLU A  41      19.896 -27.011   3.042  1.00  0.74           H  
ATOM    602 1HB  GLU A  41      20.067 -24.597   3.691  1.00  0.74           H  
ATOM    603 2HB  GLU A  41      20.305 -24.185   2.003  1.00  0.74           H  
ATOM    604 1HG  GLU A  41      18.117 -25.112   1.430  1.00  0.74           H  
ATOM    605 2HG  GLU A  41      17.866 -25.613   3.099  1.00  0.74           H  
ATOM    606  N   VAL A  42      19.566 -27.848   0.815  1.00  0.76           N  
ATOM    607  CA  VAL A  42      19.404 -28.471  -0.479  1.00  0.76           C  
ATOM    608  C   VAL A  42      17.983 -28.896  -0.766  1.00  0.76           C  
ATOM    609  O   VAL A  42      17.142 -29.000   0.125  1.00  0.76           O  
ATOM    610  CB  VAL A  42      20.295 -29.722  -0.558  1.00  0.76           C  
ATOM    611  CG1 VAL A  42      21.778 -29.374  -0.373  1.00  0.76           C  
ATOM    612  CG2 VAL A  42      19.841 -30.669   0.495  1.00  0.76           C  
ATOM    613  H   VAL A  42      19.174 -28.314   1.634  1.00  0.76           H  
ATOM    614  HA  VAL A  42      19.705 -27.769  -1.246  1.00  0.76           H  
ATOM    615  HB  VAL A  42      20.183 -30.175  -1.545  1.00  0.76           H  
ATOM    616 1HG1 VAL A  42      22.370 -30.276  -0.441  1.00  0.76           H  
ATOM    617 2HG1 VAL A  42      22.084 -28.682  -1.151  1.00  0.76           H  
ATOM    618 3HG1 VAL A  42      21.926 -28.925   0.598  1.00  0.76           H  
ATOM    619 1HG2 VAL A  42      20.426 -31.562   0.451  1.00  0.76           H  
ATOM    620 2HG2 VAL A  42      19.948 -30.209   1.481  1.00  0.76           H  
ATOM    621 3HG2 VAL A  42      18.805 -30.907   0.314  1.00  0.76           H  
ATOM    622  N   GLU A  43      17.714 -29.161  -2.018  1.00  0.76           N  
ATOM    623  CA  GLU A  43      16.461 -29.806  -2.374  1.00  0.76           C  
ATOM    624  C   GLU A  43      16.742 -31.221  -2.857  1.00  0.76           C  
ATOM    625  O   GLU A  43      17.798 -31.468  -3.415  1.00  0.76           O  
ATOM    626  CB  GLU A  43      15.718 -29.010  -3.456  1.00  0.76           C  
ATOM    627  CG  GLU A  43      15.272 -27.613  -3.015  1.00  0.76           C  
ATOM    628  CD  GLU A  43      14.436 -26.875  -4.058  1.00  0.76           C  
ATOM    629  OE1 GLU A  43      14.148 -27.447  -5.084  1.00  0.76           O  
ATOM    630  OE2 GLU A  43      14.096 -25.738  -3.821  1.00  0.76           O  
ATOM    631  H   GLU A  43      18.439 -28.957  -2.713  1.00  0.76           H  
ATOM    632  HA  GLU A  43      15.837 -29.824  -1.490  1.00  0.76           H  
ATOM    633 1HB  GLU A  43      16.370 -28.891  -4.329  1.00  0.76           H  
ATOM    634 2HB  GLU A  43      14.839 -29.557  -3.785  1.00  0.76           H  
ATOM    635 1HG  GLU A  43      14.685 -27.710  -2.102  1.00  0.76           H  
ATOM    636 2HG  GLU A  43      16.157 -27.023  -2.780  1.00  0.76           H  
ATOM    637  N   PRO A  44      15.819 -32.178  -2.710  1.00  0.74           N  
ATOM    638  CA  PRO A  44      15.916 -33.519  -3.268  1.00  0.74           C  
ATOM    639  C   PRO A  44      16.260 -33.502  -4.764  1.00  0.74           C  
ATOM    640  O   PRO A  44      16.940 -34.397  -5.267  1.00  0.74           O  
ATOM    641  CB  PRO A  44      14.513 -34.074  -3.012  1.00  0.74           C  
ATOM    642  CG  PRO A  44      14.046 -33.353  -1.768  1.00  0.74           C  
ATOM    643  CD  PRO A  44      14.603 -31.951  -1.890  1.00  0.74           C  
ATOM    644  HA  PRO A  44      16.669 -34.096  -2.704  1.00  0.74           H  
ATOM    645 1HB  PRO A  44      13.872 -33.888  -3.890  1.00  0.74           H  
ATOM    646 2HB  PRO A  44      14.561 -35.160  -2.871  1.00  0.74           H  
ATOM    647 1HG  PRO A  44      12.948 -33.365  -1.711  1.00  0.74           H  
ATOM    648 2HG  PRO A  44      14.415 -33.877  -0.874  1.00  0.74           H  
ATOM    649 1HD  PRO A  44      13.891 -31.281  -2.396  1.00  0.74           H  
ATOM    650 2HD  PRO A  44      14.854 -31.615  -0.875  1.00  0.74           H  
ATOM    651  N   SER A  45      15.838 -32.454  -5.477  1.00  0.71           N  
ATOM    652  CA  SER A  45      16.104 -32.363  -6.903  1.00  0.71           C  
ATOM    653  C   SER A  45      17.470 -31.749  -7.228  1.00  0.71           C  
ATOM    654  O   SER A  45      17.847 -31.675  -8.398  1.00  0.71           O  
ATOM    655  CB  SER A  45      15.025 -31.542  -7.575  1.00  0.71           C  
ATOM    656  OG  SER A  45      13.773 -32.165  -7.472  1.00  0.71           O  
ATOM    657  H   SER A  45      15.303 -31.717  -5.040  1.00  0.71           H  
ATOM    658  HA  SER A  45      16.083 -33.374  -7.315  1.00  0.71           H  
ATOM    659 1HB  SER A  45      14.986 -30.554  -7.108  1.00  0.71           H  
ATOM    660 2HB  SER A  45      15.280 -31.399  -8.624  1.00  0.71           H  
ATOM    661  HG  SER A  45      13.153 -31.587  -7.927  1.00  0.71           H  
ATOM    662  N   ASP A  46      18.189 -31.251  -6.215  1.00  0.67           N  
ATOM    663  CA  ASP A  46      19.511 -30.684  -6.458  1.00  0.67           C  
ATOM    664  C   ASP A  46      20.414 -31.766  -6.960  1.00  0.67           C  
ATOM    665  O   ASP A  46      20.331 -32.915  -6.505  1.00  0.67           O  
ATOM    666  CB  ASP A  46      20.176 -30.103  -5.202  1.00  0.67           C  
ATOM    667  CG  ASP A  46      19.637 -28.777  -4.706  1.00  0.67           C  
ATOM    668  OD1 ASP A  46      18.882 -28.126  -5.365  1.00  0.67           O  
ATOM    669  OD2 ASP A  46      20.000 -28.416  -3.599  1.00  0.67           O  
ATOM    670  H   ASP A  46      17.856 -31.322  -5.259  1.00  0.67           H  
ATOM    671  HA  ASP A  46      19.440 -29.910  -7.224  1.00  0.67           H  
ATOM    672 1HB  ASP A  46      20.089 -30.829  -4.394  1.00  0.67           H  
ATOM    673 2HB  ASP A  46      21.248 -29.983  -5.403  1.00  0.67           H  
ATOM    674  N   THR A  47      21.313 -31.418  -7.859  1.00  0.63           N  
ATOM    675  CA  THR A  47      22.253 -32.412  -8.289  1.00  0.63           C  
ATOM    676  C   THR A  47      23.351 -32.566  -7.268  1.00  0.63           C  
ATOM    677  O   THR A  47      23.596 -31.663  -6.468  1.00  0.63           O  
ATOM    678  CB  THR A  47      22.840 -32.076  -9.656  1.00  0.63           C  
ATOM    679  OG1 THR A  47      23.493 -30.807  -9.575  1.00  0.63           O  
ATOM    680  CG2 THR A  47      21.751 -32.055 -10.714  1.00  0.63           C  
ATOM    681  H   THR A  47      21.354 -30.462  -8.234  1.00  0.63           H  
ATOM    682  HA  THR A  47      21.739 -33.338  -8.404  1.00  0.63           H  
ATOM    683  HB  THR A  47      23.574 -32.834  -9.924  1.00  0.63           H  
ATOM    684  HG1 THR A  47      22.793 -30.113  -9.404  1.00  0.63           H  
ATOM    685 1HG2 THR A  47      22.184 -31.820 -11.685  1.00  0.63           H  
ATOM    686 2HG2 THR A  47      21.274 -33.038 -10.759  1.00  0.63           H  
ATOM    687 3HG2 THR A  47      21.008 -31.298 -10.453  1.00  0.63           H  
ATOM    688  N   ILE A  48      24.076 -33.659  -7.372  1.00  0.60           N  
ATOM    689  CA  ILE A  48      25.231 -33.923  -6.536  1.00  0.60           C  
ATOM    690  C   ILE A  48      26.282 -32.859  -6.799  1.00  0.60           C  
ATOM    691  O   ILE A  48      26.973 -32.417  -5.887  1.00  0.60           O  
ATOM    692  CB  ILE A  48      25.766 -35.330  -6.790  1.00  0.60           C  
ATOM    693  CG1 ILE A  48      24.698 -36.334  -6.372  1.00  0.60           C  
ATOM    694  CG2 ILE A  48      27.060 -35.575  -6.043  1.00  0.60           C  
ATOM    695  CD1 ILE A  48      24.287 -36.225  -4.917  1.00  0.60           C  
ATOM    696  H   ILE A  48      23.764 -34.360  -8.037  1.00  0.60           H  
ATOM    697  HA  ILE A  48      24.928 -33.859  -5.494  1.00  0.60           H  
ATOM    698  HB  ILE A  48      25.940 -35.456  -7.857  1.00  0.60           H  
ATOM    699 1HG1 ILE A  48      23.817 -36.192  -6.973  1.00  0.60           H  
ATOM    700 2HG1 ILE A  48      25.080 -37.321  -6.576  1.00  0.60           H  
ATOM    701 1HG2 ILE A  48      27.416 -36.579  -6.260  1.00  0.60           H  
ATOM    702 2HG2 ILE A  48      27.802 -34.852  -6.367  1.00  0.60           H  
ATOM    703 3HG2 ILE A  48      26.883 -35.475  -4.979  1.00  0.60           H  
ATOM    704 1HD1 ILE A  48      23.529 -36.982  -4.693  1.00  0.60           H  
ATOM    705 2HD1 ILE A  48      25.152 -36.374  -4.290  1.00  0.60           H  
ATOM    706 3HD1 ILE A  48      23.874 -35.234  -4.729  1.00  0.60           H  
ATOM    707  N   LEU A  49      26.414 -32.459  -8.059  1.00  0.58           N  
ATOM    708  CA  LEU A  49      27.355 -31.415  -8.412  1.00  0.58           C  
ATOM    709  C   LEU A  49      26.969 -30.117  -7.701  1.00  0.58           C  
ATOM    710  O   LEU A  49      27.826 -29.458  -7.118  1.00  0.58           O  
ATOM    711  CB  LEU A  49      27.417 -31.213  -9.922  1.00  0.58           C  
ATOM    712  CG  LEU A  49      28.379 -30.119 -10.377  1.00  0.58           C  
ATOM    713  CD1 LEU A  49      29.797 -30.466  -9.892  1.00  0.58           C  
ATOM    714  CD2 LEU A  49      28.334 -30.026 -11.892  1.00  0.58           C  
ATOM    715  H   LEU A  49      25.824 -32.871  -8.760  1.00  0.58           H  
ATOM    716  HA  LEU A  49      28.343 -31.712  -8.074  1.00  0.58           H  
ATOM    717 1HB  LEU A  49      27.732 -32.150 -10.384  1.00  0.58           H  
ATOM    718 2HB  LEU A  49      26.418 -30.959 -10.283  1.00  0.58           H  
ATOM    719  HG  LEU A  49      28.087 -29.157  -9.938  1.00  0.58           H  
ATOM    720 1HD1 LEU A  49      30.491 -29.690 -10.212  1.00  0.58           H  
ATOM    721 2HD1 LEU A  49      29.801 -30.528  -8.809  1.00  0.58           H  
ATOM    722 3HD1 LEU A  49      30.106 -31.428 -10.313  1.00  0.58           H  
ATOM    723 1HD2 LEU A  49      29.020 -29.248 -12.229  1.00  0.58           H  
ATOM    724 2HD2 LEU A  49      28.629 -30.985 -12.322  1.00  0.58           H  
ATOM    725 3HD2 LEU A  49      27.320 -29.778 -12.209  1.00  0.58           H  
ATOM    726  N   GLU A  50      25.684 -29.756  -7.715  1.00  0.58           N  
ATOM    727  CA  GLU A  50      25.247 -28.554  -7.000  1.00  0.58           C  
ATOM    728  C   GLU A  50      25.535 -28.680  -5.499  1.00  0.58           C  
ATOM    729  O   GLU A  50      25.909 -27.696  -4.853  1.00  0.58           O  
ATOM    730  CB  GLU A  50      23.775 -28.286  -7.303  1.00  0.58           C  
ATOM    731  CG  GLU A  50      23.560 -27.763  -8.732  1.00  0.58           C  
ATOM    732  CD  GLU A  50      22.141 -27.778  -9.189  1.00  0.58           C  
ATOM    733  OE1 GLU A  50      21.510 -28.800  -9.006  1.00  0.58           O  
ATOM    734  OE2 GLU A  50      21.683 -26.797  -9.726  1.00  0.58           O  
ATOM    735  H   GLU A  50      24.997 -30.308  -8.221  1.00  0.58           H  
ATOM    736  HA  GLU A  50      25.817 -27.706  -7.384  1.00  0.58           H  
ATOM    737 1HB  GLU A  50      23.198 -29.198  -7.177  1.00  0.58           H  
ATOM    738 2HB  GLU A  50      23.382 -27.549  -6.600  1.00  0.58           H  
ATOM    739 1HG  GLU A  50      23.924 -26.734  -8.772  1.00  0.58           H  
ATOM    740 2HG  GLU A  50      24.173 -28.347  -9.416  1.00  0.58           H  
ATOM    741  N   VAL A  51      25.415 -29.890  -4.949  1.00  0.58           N  
ATOM    742  CA  VAL A  51      25.758 -30.100  -3.547  1.00  0.58           C  
ATOM    743  C   VAL A  51      27.243 -29.784  -3.382  1.00  0.58           C  
ATOM    744  O   VAL A  51      27.621 -29.072  -2.451  1.00  0.58           O  
ATOM    745  CB  VAL A  51      25.444 -31.543  -3.096  1.00  0.58           C  
ATOM    746  CG1 VAL A  51      25.980 -31.816  -1.718  1.00  0.58           C  
ATOM    747  CG2 VAL A  51      23.967 -31.740  -3.099  1.00  0.58           C  
ATOM    748  H   VAL A  51      25.052 -30.663  -5.509  1.00  0.58           H  
ATOM    749  HA  VAL A  51      25.179 -29.408  -2.934  1.00  0.58           H  
ATOM    750  HB  VAL A  51      25.914 -32.234  -3.768  1.00  0.58           H  
ATOM    751 1HG1 VAL A  51      25.749 -32.839  -1.430  1.00  0.58           H  
ATOM    752 2HG1 VAL A  51      27.057 -31.666  -1.704  1.00  0.58           H  
ATOM    753 3HG1 VAL A  51      25.511 -31.143  -1.042  1.00  0.58           H  
ATOM    754 1HG2 VAL A  51      23.754 -32.738  -2.811  1.00  0.58           H  
ATOM    755 2HG2 VAL A  51      23.507 -31.047  -2.406  1.00  0.58           H  
ATOM    756 3HG2 VAL A  51      23.574 -31.566  -4.082  1.00  0.58           H  
ATOM    757  N   LYS A  52      28.082 -30.265  -4.311  1.00  0.59           N  
ATOM    758  CA  LYS A  52      29.516 -30.000  -4.258  1.00  0.59           C  
ATOM    759  C   LYS A  52      29.802 -28.501  -4.312  1.00  0.59           C  
ATOM    760  O   LYS A  52      30.682 -28.005  -3.604  1.00  0.59           O  
ATOM    761  CB  LYS A  52      30.257 -30.695  -5.401  1.00  0.59           C  
ATOM    762  CG  LYS A  52      30.342 -32.210  -5.326  1.00  0.59           C  
ATOM    763  CD  LYS A  52      31.027 -32.759  -6.567  1.00  0.59           C  
ATOM    764  CE  LYS A  52      31.198 -34.249  -6.507  1.00  0.59           C  
ATOM    765  NZ  LYS A  52      31.804 -34.766  -7.770  1.00  0.59           N  
ATOM    766  H   LYS A  52      27.711 -30.856  -5.057  1.00  0.59           H  
ATOM    767  HA  LYS A  52      29.904 -30.377  -3.324  1.00  0.59           H  
ATOM    768 1HB  LYS A  52      29.811 -30.437  -6.339  1.00  0.59           H  
ATOM    769 2HB  LYS A  52      31.269 -30.327  -5.422  1.00  0.59           H  
ATOM    770 1HG  LYS A  52      30.898 -32.519  -4.449  1.00  0.59           H  
ATOM    771 2HG  LYS A  52      29.350 -32.623  -5.264  1.00  0.59           H  
ATOM    772 1HD  LYS A  52      30.431 -32.537  -7.445  1.00  0.59           H  
ATOM    773 2HD  LYS A  52      31.999 -32.288  -6.691  1.00  0.59           H  
ATOM    774 1HE  LYS A  52      31.843 -34.488  -5.672  1.00  0.59           H  
ATOM    775 2HE  LYS A  52      30.235 -34.731  -6.356  1.00  0.59           H  
ATOM    776 1HZ  LYS A  52      31.924 -35.757  -7.714  1.00  0.59           H  
ATOM    777 2HZ  LYS A  52      31.173 -34.551  -8.555  1.00  0.59           H  
ATOM    778 3HZ  LYS A  52      32.706 -34.326  -7.945  1.00  0.59           H  
ATOM    779  N   GLU A  53      29.050 -27.764  -5.142  1.00  0.60           N  
ATOM    780  CA  GLU A  53      29.261 -26.322  -5.224  1.00  0.60           C  
ATOM    781  C   GLU A  53      28.921 -25.647  -3.891  1.00  0.60           C  
ATOM    782  O   GLU A  53      29.641 -24.754  -3.440  1.00  0.60           O  
ATOM    783  CB  GLU A  53      28.440 -25.702  -6.364  1.00  0.60           C  
ATOM    784  CG  GLU A  53      28.917 -26.083  -7.777  1.00  0.60           C  
ATOM    785  CD  GLU A  53      28.092 -25.450  -8.894  1.00  0.60           C  
ATOM    786  OE1 GLU A  53      27.113 -24.800  -8.602  1.00  0.60           O  
ATOM    787  OE2 GLU A  53      28.456 -25.613 -10.036  1.00  0.60           O  
ATOM    788  H   GLU A  53      28.357 -28.227  -5.730  1.00  0.60           H  
ATOM    789  HA  GLU A  53      30.312 -26.138  -5.434  1.00  0.60           H  
ATOM    790 1HB  GLU A  53      27.403 -26.021  -6.268  1.00  0.60           H  
ATOM    791 2HB  GLU A  53      28.457 -24.617  -6.278  1.00  0.60           H  
ATOM    792 1HG  GLU A  53      29.956 -25.783  -7.891  1.00  0.60           H  
ATOM    793 2HG  GLU A  53      28.873 -27.169  -7.876  1.00  0.60           H  
ATOM    794  N   LYS A  54      27.854 -26.110  -3.232  1.00  0.61           N  
ATOM    795  CA  LYS A  54      27.448 -25.557  -1.941  1.00  0.61           C  
ATOM    796  C   LYS A  54      28.518 -25.861  -0.880  1.00  0.61           C  
ATOM    797  O   LYS A  54      28.856 -25.009  -0.045  1.00  0.61           O  
ATOM    798  CB  LYS A  54      26.060 -26.095  -1.567  1.00  0.61           C  
ATOM    799  CG  LYS A  54      24.933 -25.519  -2.444  1.00  0.61           C  
ATOM    800  CD  LYS A  54      23.549 -26.120  -2.140  1.00  0.61           C  
ATOM    801  CE  LYS A  54      22.461 -25.386  -2.955  1.00  0.61           C  
ATOM    802  NZ  LYS A  54      21.079 -25.927  -2.735  1.00  0.61           N  
ATOM    803  H   LYS A  54      27.286 -26.844  -3.664  1.00  0.61           H  
ATOM    804  HA  LYS A  54      27.379 -24.472  -2.038  1.00  0.61           H  
ATOM    805 1HB  LYS A  54      26.048 -27.183  -1.644  1.00  0.61           H  
ATOM    806 2HB  LYS A  54      25.833 -25.827  -0.546  1.00  0.61           H  
ATOM    807 1HG  LYS A  54      24.884 -24.440  -2.294  1.00  0.61           H  
ATOM    808 2HG  LYS A  54      25.171 -25.703  -3.490  1.00  0.61           H  
ATOM    809 1HD  LYS A  54      23.547 -27.174  -2.422  1.00  0.61           H  
ATOM    810 2HD  LYS A  54      23.318 -26.042  -1.076  1.00  0.61           H  
ATOM    811 1HE  LYS A  54      22.472 -24.346  -2.640  1.00  0.61           H  
ATOM    812 2HE  LYS A  54      22.696 -25.438  -4.017  1.00  0.61           H  
ATOM    813 1HZ  LYS A  54      20.419 -25.382  -3.256  1.00  0.61           H  
ATOM    814 2HZ  LYS A  54      20.967 -26.907  -3.035  1.00  0.61           H  
ATOM    815 3HZ  LYS A  54      20.857 -25.872  -1.728  1.00  0.61           H  
ATOM    816  N   ILE A  55      29.107 -27.050  -0.954  1.00  0.63           N  
ATOM    817  CA  ILE A  55      30.170 -27.408  -0.034  1.00  0.63           C  
ATOM    818  C   ILE A  55      31.345 -26.477  -0.278  1.00  0.63           C  
ATOM    819  O   ILE A  55      31.936 -25.952   0.662  1.00  0.63           O  
ATOM    820  CB  ILE A  55      30.630 -28.852  -0.222  1.00  0.63           C  
ATOM    821  CG1 ILE A  55      29.560 -29.786   0.135  1.00  0.63           C  
ATOM    822  CG2 ILE A  55      31.827 -29.121   0.650  1.00  0.63           C  
ATOM    823  CD1 ILE A  55      29.856 -31.144  -0.330  1.00  0.63           C  
ATOM    824  H   ILE A  55      28.787 -27.728  -1.650  1.00  0.63           H  
ATOM    825  HA  ILE A  55      29.817 -27.271   0.991  1.00  0.63           H  
ATOM    826  HB  ILE A  55      30.884 -29.021  -1.264  1.00  0.63           H  
ATOM    827 1HG1 ILE A  55      29.442 -29.804   1.219  1.00  0.63           H  
ATOM    828 2HG1 ILE A  55      28.638 -29.456  -0.309  1.00  0.63           H  
ATOM    829 1HG2 ILE A  55      32.148 -30.129   0.514  1.00  0.63           H  
ATOM    830 2HG2 ILE A  55      32.625 -28.452   0.370  1.00  0.63           H  
ATOM    831 3HG2 ILE A  55      31.554 -28.961   1.689  1.00  0.63           H  
ATOM    832 1HD1 ILE A  55      29.070 -31.815  -0.083  1.00  0.63           H  
ATOM    833 2HD1 ILE A  55      29.969 -31.146  -1.383  1.00  0.63           H  
ATOM    834 3HD1 ILE A  55      30.776 -31.468   0.118  1.00  0.63           H  
ATOM    835  N   TYR A  56      31.693 -26.273  -1.548  1.00  0.66           N  
ATOM    836  CA  TYR A  56      32.795 -25.394  -1.925  1.00  0.66           C  
ATOM    837  C   TYR A  56      32.638 -23.996  -1.365  1.00  0.66           C  
ATOM    838  O   TYR A  56      33.554 -23.475  -0.721  1.00  0.66           O  
ATOM    839  CB  TYR A  56      32.972 -25.374  -3.434  1.00  0.66           C  
ATOM    840  CG  TYR A  56      33.942 -24.330  -3.933  1.00  0.66           C  
ATOM    841  CD1 TYR A  56      35.272 -24.485  -3.732  1.00  0.66           C  
ATOM    842  CD2 TYR A  56      33.482 -23.244  -4.649  1.00  0.66           C  
ATOM    843  CE1 TYR A  56      36.177 -23.587  -4.204  1.00  0.66           C  
ATOM    844  CE2 TYR A  56      34.383 -22.317  -5.136  1.00  0.66           C  
ATOM    845  CZ  TYR A  56      35.735 -22.491  -4.911  1.00  0.66           C  
ATOM    846  OH  TYR A  56      36.646 -21.575  -5.389  1.00  0.66           O  
ATOM    847  H   TYR A  56      31.177 -26.747  -2.285  1.00  0.66           H  
ATOM    848  HA  TYR A  56      33.712 -25.812  -1.506  1.00  0.66           H  
ATOM    849 1HB  TYR A  56      33.317 -26.353  -3.754  1.00  0.66           H  
ATOM    850 2HB  TYR A  56      32.022 -25.201  -3.911  1.00  0.66           H  
ATOM    851  HD1 TYR A  56      35.603 -25.313  -3.187  1.00  0.66           H  
ATOM    852  HD2 TYR A  56      32.413 -23.121  -4.826  1.00  0.66           H  
ATOM    853  HE1 TYR A  56      37.240 -23.738  -4.015  1.00  0.66           H  
ATOM    854  HE2 TYR A  56      34.031 -21.454  -5.700  1.00  0.66           H  
ATOM    855  HH  TYR A  56      37.527 -21.813  -5.085  1.00  0.66           H  
ATOM    856  N   GLU A  57      31.466 -23.391  -1.526  1.00  0.69           N  
ATOM    857  CA  GLU A  57      31.297 -22.047  -0.989  1.00  0.69           C  
ATOM    858  C   GLU A  57      31.541 -22.020   0.530  1.00  0.69           C  
ATOM    859  O   GLU A  57      32.037 -21.022   1.060  1.00  0.69           O  
ATOM    860  CB  GLU A  57      29.907 -21.482  -1.312  1.00  0.69           C  
ATOM    861  CG  GLU A  57      29.689 -21.125  -2.796  1.00  0.69           C  
ATOM    862  CD  GLU A  57      28.313 -20.518  -3.087  1.00  0.69           C  
ATOM    863  OE1 GLU A  57      27.488 -20.481  -2.200  1.00  0.69           O  
ATOM    864  OE2 GLU A  57      28.104 -20.084  -4.198  1.00  0.69           O  
ATOM    865  H   GLU A  57      30.719 -23.852  -2.053  1.00  0.69           H  
ATOM    866  HA  GLU A  57      32.038 -21.403  -1.460  1.00  0.69           H  
ATOM    867 1HB  GLU A  57      29.150 -22.220  -1.033  1.00  0.69           H  
ATOM    868 2HB  GLU A  57      29.731 -20.589  -0.716  1.00  0.69           H  
ATOM    869 1HG  GLU A  57      30.460 -20.419  -3.103  1.00  0.69           H  
ATOM    870 2HG  GLU A  57      29.813 -22.033  -3.389  1.00  0.69           H  
ATOM    871  N   LYS A  58      31.198 -23.110   1.226  1.00  0.72           N  
ATOM    872  CA  LYS A  58      31.391 -23.202   2.671  1.00  0.72           C  
ATOM    873  C   LYS A  58      32.753 -23.784   3.134  1.00  0.72           C  
ATOM    874  O   LYS A  58      33.144 -23.570   4.285  1.00  0.72           O  
ATOM    875  CB  LYS A  58      30.254 -24.037   3.242  1.00  0.72           C  
ATOM    876  CG  LYS A  58      28.890 -23.379   3.075  1.00  0.72           C  
ATOM    877  CD  LYS A  58      27.792 -24.270   3.568  1.00  0.72           C  
ATOM    878  CE  LYS A  58      26.419 -23.661   3.313  1.00  0.72           C  
ATOM    879  NZ  LYS A  58      26.166 -22.461   4.167  1.00  0.72           N  
ATOM    880  H   LYS A  58      30.751 -23.891   0.740  1.00  0.72           H  
ATOM    881  HA  LYS A  58      31.314 -22.195   3.078  1.00  0.72           H  
ATOM    882 1HB  LYS A  58      30.229 -25.006   2.732  1.00  0.72           H  
ATOM    883 2HB  LYS A  58      30.424 -24.222   4.301  1.00  0.72           H  
ATOM    884 1HG  LYS A  58      28.867 -22.435   3.620  1.00  0.72           H  
ATOM    885 2HG  LYS A  58      28.723 -23.171   2.014  1.00  0.72           H  
ATOM    886 1HD  LYS A  58      27.870 -25.203   3.036  1.00  0.72           H  
ATOM    887 2HD  LYS A  58      27.904 -24.469   4.631  1.00  0.72           H  
ATOM    888 1HE  LYS A  58      26.357 -23.369   2.265  1.00  0.72           H  
ATOM    889 2HE  LYS A  58      25.653 -24.407   3.514  1.00  0.72           H  
ATOM    890 1HZ  LYS A  58      25.252 -22.087   3.963  1.00  0.72           H  
ATOM    891 2HZ  LYS A  58      26.210 -22.727   5.141  1.00  0.72           H  
ATOM    892 3HZ  LYS A  58      26.865 -21.761   3.978  1.00  0.72           H  
ATOM    893  N   THR A  59      33.468 -24.521   2.264  1.00  0.76           N  
ATOM    894  CA  THR A  59      34.726 -25.183   2.664  1.00  0.76           C  
ATOM    895  C   THR A  59      35.986 -24.807   1.890  1.00  0.76           C  
ATOM    896  O   THR A  59      37.095 -25.059   2.359  1.00  0.76           O  
ATOM    897  CB  THR A  59      34.622 -26.691   2.469  1.00  0.76           C  
ATOM    898  OG1 THR A  59      34.443 -26.957   1.071  1.00  0.76           O  
ATOM    899  CG2 THR A  59      33.478 -27.223   3.219  1.00  0.76           C  
ATOM    900  H   THR A  59      33.089 -24.677   1.334  1.00  0.76           H  
ATOM    901  HA  THR A  59      34.903 -24.963   3.714  1.00  0.76           H  
ATOM    902  HB  THR A  59      35.535 -27.169   2.815  1.00  0.76           H  
ATOM    903  HG1 THR A  59      33.590 -26.555   0.792  1.00  0.76           H  
ATOM    904 1HG2 THR A  59      33.424 -28.290   3.063  1.00  0.76           H  
ATOM    905 2HG2 THR A  59      33.622 -27.005   4.265  1.00  0.76           H  
ATOM    906 3HG2 THR A  59      32.554 -26.762   2.885  1.00  0.76           H  
ATOM    907  N   GLY A  60      35.841 -24.279   0.682  1.00  0.80           N  
ATOM    908  CA  GLY A  60      36.984 -24.003  -0.170  1.00  0.80           C  
ATOM    909  C   GLY A  60      37.481 -25.212  -0.983  1.00  0.80           C  
ATOM    910  O   GLY A  60      38.445 -25.076  -1.734  1.00  0.80           O  
ATOM    911  H   GLY A  60      34.921 -24.059   0.321  1.00  0.80           H  
ATOM    912 1HA  GLY A  60      36.712 -23.202  -0.860  1.00  0.80           H  
ATOM    913 2HA  GLY A  60      37.800 -23.622   0.444  1.00  0.80           H  
ATOM    914  N   ILE A  61      36.829 -26.381  -0.866  1.00  0.84           N  
ATOM    915  CA  ILE A  61      37.269 -27.571  -1.610  1.00  0.84           C  
ATOM    916  C   ILE A  61      36.657 -27.572  -3.019  1.00  0.84           C  
ATOM    917  O   ILE A  61      35.449 -27.771  -3.131  1.00  0.84           O  
ATOM    918  CB  ILE A  61      36.779 -28.845  -0.910  1.00  0.84           C  
ATOM    919  CG1 ILE A  61      37.335 -28.931   0.504  1.00  0.84           C  
ATOM    920  CG2 ILE A  61      37.216 -30.031  -1.732  1.00  0.84           C  
ATOM    921  CD1 ILE A  61      36.672 -30.011   1.344  1.00  0.84           C  
ATOM    922  H   ILE A  61      36.036 -26.462  -0.225  1.00  0.84           H  
ATOM    923  HA  ILE A  61      38.350 -27.583  -1.641  1.00  0.84           H  
ATOM    924  HB  ILE A  61      35.687 -28.830  -0.836  1.00  0.84           H  
ATOM    925 1HG1 ILE A  61      38.402 -29.134   0.447  1.00  0.84           H  
ATOM    926 2HG1 ILE A  61      37.193 -27.968   1.001  1.00  0.84           H  
ATOM    927 1HG2 ILE A  61      36.879 -30.952  -1.266  1.00  0.84           H  
ATOM    928 2HG2 ILE A  61      36.803 -29.954  -2.730  1.00  0.84           H  
ATOM    929 3HG2 ILE A  61      38.288 -30.027  -1.795  1.00  0.84           H  
ATOM    930 1HD1 ILE A  61      37.114 -30.019   2.339  1.00  0.84           H  
ATOM    931 2HD1 ILE A  61      35.603 -29.799   1.423  1.00  0.84           H  
ATOM    932 3HD1 ILE A  61      36.816 -30.982   0.876  1.00  0.84           H  
ATOM    933  N   PRO A  62      37.420 -27.400  -4.115  1.00  0.87           N  
ATOM    934  CA  PRO A  62      36.878 -27.279  -5.457  1.00  0.87           C  
ATOM    935  C   PRO A  62      36.022 -28.494  -5.767  1.00  0.87           C  
ATOM    936  O   PRO A  62      36.481 -29.606  -5.520  1.00  0.87           O  
ATOM    937  CB  PRO A  62      38.138 -27.294  -6.326  1.00  0.87           C  
ATOM    938  CG  PRO A  62      39.223 -26.774  -5.421  1.00  0.87           C  
ATOM    939  CD  PRO A  62      38.888 -27.336  -4.051  1.00  0.87           C  
ATOM    940  HA  PRO A  62      36.357 -26.323  -5.553  1.00  0.87           H  
ATOM    941 1HB  PRO A  62      38.344 -28.317  -6.681  1.00  0.87           H  
ATOM    942 2HB  PRO A  62      37.988 -26.669  -7.218  1.00  0.87           H  
ATOM    943 1HG  PRO A  62      40.209 -27.119  -5.773  1.00  0.87           H  
ATOM    944 2HG  PRO A  62      39.245 -25.671  -5.436  1.00  0.87           H  
ATOM    945 1HD  PRO A  62      39.319 -28.344  -3.913  1.00  0.87           H  
ATOM    946 2HD  PRO A  62      39.245 -26.623  -3.315  1.00  0.87           H  
ATOM    947  N   PRO A  63      34.834 -28.357  -6.388  1.00  0.89           N  
ATOM    948  CA  PRO A  63      33.966 -29.453  -6.809  1.00  0.89           C  
ATOM    949  C   PRO A  63      34.747 -30.521  -7.576  1.00  0.89           C  
ATOM    950  O   PRO A  63      34.484 -31.717  -7.449  1.00  0.89           O  
ATOM    951  CB  PRO A  63      32.952 -28.737  -7.711  1.00  0.89           C  
ATOM    952  CG  PRO A  63      32.874 -27.343  -7.131  1.00  0.89           C  
ATOM    953  CD  PRO A  63      34.306 -27.018  -6.722  1.00  0.89           C  
ATOM    954  HA  PRO A  63      33.482 -29.882  -5.926  1.00  0.89           H  
ATOM    955 1HB  PRO A  63      33.293 -28.754  -8.757  1.00  0.89           H  
ATOM    956 2HB  PRO A  63      31.986 -29.263  -7.681  1.00  0.89           H  
ATOM    957 1HG  PRO A  63      32.464 -26.642  -7.874  1.00  0.89           H  
ATOM    958 2HG  PRO A  63      32.186 -27.336  -6.272  1.00  0.89           H  
ATOM    959 1HD  PRO A  63      34.873 -26.564  -7.549  1.00  0.89           H  
ATOM    960 2HD  PRO A  63      34.265 -26.385  -5.852  1.00  0.89           H  
ATOM    961  N   GLU A  64      35.765 -30.081  -8.314  1.00  0.87           N  
ATOM    962  CA  GLU A  64      36.615 -30.935  -9.134  1.00  0.87           C  
ATOM    963  C   GLU A  64      37.355 -32.003  -8.325  1.00  0.87           C  
ATOM    964  O   GLU A  64      37.622 -33.092  -8.832  1.00  0.87           O  
ATOM    965  CB  GLU A  64      37.621 -30.067  -9.893  1.00  0.87           C  
ATOM    966  CG  GLU A  64      36.993 -29.177 -10.975  1.00  0.87           C  
ATOM    967  CD  GLU A  64      37.989 -28.268 -11.671  1.00  0.87           C  
ATOM    968  OE1 GLU A  64      39.117 -28.208 -11.242  1.00  0.87           O  
ATOM    969  OE2 GLU A  64      37.613 -27.635 -12.630  1.00  0.87           O  
ATOM    970  H   GLU A  64      35.946 -29.090  -8.344  1.00  0.87           H  
ATOM    971  HA  GLU A  64      35.977 -31.447  -9.859  1.00  0.87           H  
ATOM    972 1HB  GLU A  64      38.145 -29.422  -9.185  1.00  0.87           H  
ATOM    973 2HB  GLU A  64      38.367 -30.704 -10.368  1.00  0.87           H  
ATOM    974 1HG  GLU A  64      36.516 -29.813 -11.722  1.00  0.87           H  
ATOM    975 2HG  GLU A  64      36.217 -28.568 -10.511  1.00  0.87           H  
ATOM    976  N   ASP A  65      37.734 -31.670  -7.087  1.00  0.83           N  
ATOM    977  CA  ASP A  65      38.458 -32.605  -6.238  1.00  0.83           C  
ATOM    978  C   ASP A  65      37.539 -33.359  -5.286  1.00  0.83           C  
ATOM    979  O   ASP A  65      38.028 -34.120  -4.445  1.00  0.83           O  
ATOM    980  CB  ASP A  65      39.506 -31.899  -5.368  1.00  0.83           C  
ATOM    981  CG  ASP A  65      40.671 -31.272  -6.127  1.00  0.83           C  
ATOM    982  OD1 ASP A  65      40.893 -31.615  -7.263  1.00  0.83           O  
ATOM    983  OD2 ASP A  65      41.381 -30.494  -5.516  1.00  0.83           O  
ATOM    984  H   ASP A  65      37.451 -30.776  -6.696  1.00  0.83           H  
ATOM    985  HA  ASP A  65      38.958 -33.332  -6.876  1.00  0.83           H  
ATOM    986 1HB  ASP A  65      39.003 -31.111  -4.796  1.00  0.83           H  
ATOM    987 2HB  ASP A  65      39.907 -32.613  -4.652  1.00  0.83           H  
ATOM    988  N   GLN A  66      36.228 -33.119  -5.371  1.00  0.77           N  
ATOM    989  CA  GLN A  66      35.319 -33.720  -4.410  1.00  0.77           C  
ATOM    990  C   GLN A  66      34.692 -35.039  -4.814  1.00  0.77           C  
ATOM    991  O   GLN A  66      34.186 -35.185  -5.933  1.00  0.77           O  
ATOM    992  CB  GLN A  66      34.147 -32.767  -4.106  1.00  0.77           C  
ATOM    993  CG  GLN A  66      34.481 -31.486  -3.378  1.00  0.77           C  
ATOM    994  CD  GLN A  66      33.231 -30.750  -2.973  1.00  0.77           C  
ATOM    995  OE1 GLN A  66      32.242 -31.420  -2.657  1.00  0.77           O  
ATOM    996  NE2 GLN A  66      33.232 -29.427  -2.984  1.00  0.77           N  
ATOM    997  H   GLN A  66      35.842 -32.527  -6.105  1.00  0.77           H  
ATOM    998  HA  GLN A  66      35.884 -33.896  -3.495  1.00  0.77           H  
ATOM    999 1HB  GLN A  66      33.732 -32.449  -5.051  1.00  0.77           H  
ATOM   1000 2HB  GLN A  66      33.356 -33.293  -3.586  1.00  0.77           H  
ATOM   1001 1HG  GLN A  66      35.066 -31.703  -2.516  1.00  0.77           H  
ATOM   1002 2HG  GLN A  66      35.028 -30.849  -4.052  1.00  0.77           H  
ATOM   1003 1HE2 GLN A  66      32.389 -28.919  -2.760  1.00  0.77           H  
ATOM   1004 2HE2 GLN A  66      34.059 -28.888  -3.229  1.00  0.77           H  
ATOM   1005  N   ILE A  67      34.637 -35.958  -3.856  1.00  0.71           N  
ATOM   1006  CA  ILE A  67      33.913 -37.204  -3.995  1.00  0.71           C  
ATOM   1007  C   ILE A  67      32.894 -37.329  -2.870  1.00  0.71           C  
ATOM   1008  O   ILE A  67      33.267 -37.471  -1.704  1.00  0.71           O  
ATOM   1009  CB  ILE A  67      34.866 -38.392  -3.914  1.00  0.71           C  
ATOM   1010  CG1 ILE A  67      35.913 -38.301  -5.007  1.00  0.71           C  
ATOM   1011  CG2 ILE A  67      34.084 -39.698  -3.981  1.00  0.71           C  
ATOM   1012  CD1 ILE A  67      37.017 -39.296  -4.870  1.00  0.71           C  
ATOM   1013  H   ILE A  67      35.157 -35.809  -2.990  1.00  0.71           H  
ATOM   1014  HA  ILE A  67      33.390 -37.217  -4.949  1.00  0.71           H  
ATOM   1015  HB  ILE A  67      35.384 -38.328  -2.997  1.00  0.71           H  
ATOM   1016 1HG1 ILE A  67      35.425 -38.448  -5.966  1.00  0.71           H  
ATOM   1017 2HG1 ILE A  67      36.362 -37.311  -4.992  1.00  0.71           H  
ATOM   1018 1HG2 ILE A  67      34.763 -40.543  -3.895  1.00  0.71           H  
ATOM   1019 2HG2 ILE A  67      33.360 -39.734  -3.168  1.00  0.71           H  
ATOM   1020 3HG2 ILE A  67      33.565 -39.747  -4.930  1.00  0.71           H  
ATOM   1021 1HD1 ILE A  67      37.703 -39.151  -5.693  1.00  0.71           H  
ATOM   1022 2HD1 ILE A  67      37.535 -39.137  -3.921  1.00  0.71           H  
ATOM   1023 3HD1 ILE A  67      36.614 -40.305  -4.901  1.00  0.71           H  
ATOM   1024  N   LEU A  68      31.610 -37.295  -3.208  1.00  0.66           N  
ATOM   1025  CA  LEU A  68      30.583 -37.404  -2.176  1.00  0.66           C  
ATOM   1026  C   LEU A  68      30.107 -38.840  -2.077  1.00  0.66           C  
ATOM   1027  O   LEU A  68      29.923 -39.500  -3.101  1.00  0.66           O  
ATOM   1028  CB  LEU A  68      29.423 -36.430  -2.431  1.00  0.66           C  
ATOM   1029  CG  LEU A  68      29.792 -34.965  -2.332  1.00  0.66           C  
ATOM   1030  CD1 LEU A  68      28.615 -34.078  -2.705  1.00  0.66           C  
ATOM   1031  CD2 LEU A  68      30.197 -34.720  -0.915  1.00  0.66           C  
ATOM   1032  H   LEU A  68      31.347 -37.189  -4.176  1.00  0.66           H  
ATOM   1033  HA  LEU A  68      31.025 -37.132  -1.223  1.00  0.66           H  
ATOM   1034 1HB  LEU A  68      28.995 -36.618  -3.412  1.00  0.66           H  
ATOM   1035 2HB  LEU A  68      28.670 -36.609  -1.674  1.00  0.66           H  
ATOM   1036  HG  LEU A  68      30.624 -34.739  -3.002  1.00  0.66           H  
ATOM   1037 1HD1 LEU A  68      28.902 -33.035  -2.601  1.00  0.66           H  
ATOM   1038 2HD1 LEU A  68      28.325 -34.261  -3.723  1.00  0.66           H  
ATOM   1039 3HD1 LEU A  68      27.781 -34.288  -2.046  1.00  0.66           H  
ATOM   1040 1HD2 LEU A  68      30.493 -33.698  -0.799  1.00  0.66           H  
ATOM   1041 2HD2 LEU A  68      29.369 -34.941  -0.245  1.00  0.66           H  
ATOM   1042 3HD2 LEU A  68      31.032 -35.367  -0.677  1.00  0.66           H  
ATOM   1043  N   ILE A  69      29.946 -39.310  -0.839  1.00  0.62           N  
ATOM   1044  CA  ILE A  69      29.556 -40.679  -0.535  1.00  0.62           C  
ATOM   1045  C   ILE A  69      28.314 -40.812   0.364  1.00  0.62           C  
ATOM   1046  O   ILE A  69      28.203 -40.142   1.392  1.00  0.62           O  
ATOM   1047  CB  ILE A  69      30.752 -41.388   0.132  1.00  0.62           C  
ATOM   1048  CG1 ILE A  69      31.948 -41.376  -0.823  1.00  0.62           C  
ATOM   1049  CG2 ILE A  69      30.386 -42.819   0.522  1.00  0.62           C  
ATOM   1050  CD1 ILE A  69      33.236 -41.819  -0.210  1.00  0.62           C  
ATOM   1051  H   ILE A  69      30.169 -38.693  -0.065  1.00  0.62           H  
ATOM   1052  HA  ILE A  69      29.350 -41.168  -1.476  1.00  0.62           H  
ATOM   1053  HB  ILE A  69      31.043 -40.835   1.002  1.00  0.62           H  
ATOM   1054 1HG1 ILE A  69      31.714 -42.016  -1.661  1.00  0.62           H  
ATOM   1055 2HG1 ILE A  69      32.110 -40.371  -1.182  1.00  0.62           H  
ATOM   1056 1HG2 ILE A  69      31.240 -43.304   0.993  1.00  0.62           H  
ATOM   1057 2HG2 ILE A  69      29.554 -42.811   1.216  1.00  0.62           H  
ATOM   1058 3HG2 ILE A  69      30.109 -43.366  -0.370  1.00  0.62           H  
ATOM   1059 1HD1 ILE A  69      34.022 -41.774  -0.961  1.00  0.62           H  
ATOM   1060 2HD1 ILE A  69      33.488 -41.156   0.622  1.00  0.62           H  
ATOM   1061 3HD1 ILE A  69      33.138 -42.840   0.155  1.00  0.62           H  
ATOM   1062  N   TYR A  70      27.376 -41.678  -0.008  1.00  0.60           N  
ATOM   1063  CA  TYR A  70      26.177 -41.904   0.813  1.00  0.60           C  
ATOM   1064  C   TYR A  70      25.926 -43.391   0.991  1.00  0.60           C  
ATOM   1065  O   TYR A  70      25.854 -44.145   0.024  1.00  0.60           O  
ATOM   1066  CB  TYR A  70      24.965 -41.201   0.209  1.00  0.60           C  
ATOM   1067  CG  TYR A  70      23.676 -41.418   0.907  1.00  0.60           C  
ATOM   1068  CD1 TYR A  70      23.437 -40.827   2.131  1.00  0.60           C  
ATOM   1069  CD2 TYR A  70      22.690 -42.189   0.297  1.00  0.60           C  
ATOM   1070  CE1 TYR A  70      22.225 -41.027   2.748  1.00  0.60           C  
ATOM   1071  CE2 TYR A  70      21.475 -42.373   0.923  1.00  0.60           C  
ATOM   1072  CZ  TYR A  70      21.242 -41.798   2.139  1.00  0.60           C  
ATOM   1073  OH  TYR A  70      20.029 -41.997   2.766  1.00  0.60           O  
ATOM   1074  H   TYR A  70      27.524 -42.206  -0.870  1.00  0.60           H  
ATOM   1075  HA  TYR A  70      26.349 -41.485   1.804  1.00  0.60           H  
ATOM   1076 1HB  TYR A  70      25.140 -40.140   0.186  1.00  0.60           H  
ATOM   1077 2HB  TYR A  70      24.837 -41.544  -0.788  1.00  0.60           H  
ATOM   1078  HD1 TYR A  70      24.207 -40.218   2.610  1.00  0.60           H  
ATOM   1079  HD2 TYR A  70      22.872 -42.645  -0.675  1.00  0.60           H  
ATOM   1080  HE1 TYR A  70      22.036 -40.591   3.707  1.00  0.60           H  
ATOM   1081  HE2 TYR A  70      20.696 -42.976   0.453  1.00  0.60           H  
ATOM   1082  HH  TYR A  70      19.803 -41.214   3.317  1.00  0.60           H  
ATOM   1083  N   LYS A  71      25.860 -43.828   2.248  1.00  0.58           N  
ATOM   1084  CA  LYS A  71      25.676 -45.245   2.587  1.00  0.58           C  
ATOM   1085  C   LYS A  71      26.759 -46.113   1.938  1.00  0.58           C  
ATOM   1086  O   LYS A  71      26.512 -47.251   1.540  1.00  0.58           O  
ATOM   1087  CB  LYS A  71      24.281 -45.729   2.179  1.00  0.58           C  
ATOM   1088  CG  LYS A  71      23.121 -44.921   2.770  1.00  0.58           C  
ATOM   1089  CD  LYS A  71      22.982 -45.091   4.283  1.00  0.58           C  
ATOM   1090  CE  LYS A  71      21.770 -44.309   4.813  1.00  0.58           C  
ATOM   1091  NZ  LYS A  71      21.599 -44.446   6.291  1.00  0.58           N  
ATOM   1092  H   LYS A  71      25.924 -43.153   2.999  1.00  0.58           H  
ATOM   1093  HA  LYS A  71      25.770 -45.356   3.668  1.00  0.58           H  
ATOM   1094 1HB  LYS A  71      24.184 -45.714   1.094  1.00  0.58           H  
ATOM   1095 2HB  LYS A  71      24.156 -46.764   2.498  1.00  0.58           H  
ATOM   1096 1HG  LYS A  71      23.308 -43.880   2.584  1.00  0.58           H  
ATOM   1097 2HG  LYS A  71      22.188 -45.198   2.283  1.00  0.58           H  
ATOM   1098 1HD  LYS A  71      22.859 -46.147   4.522  1.00  0.58           H  
ATOM   1099 2HD  LYS A  71      23.880 -44.724   4.778  1.00  0.58           H  
ATOM   1100 1HE  LYS A  71      21.906 -43.260   4.584  1.00  0.58           H  
ATOM   1101 2HE  LYS A  71      20.869 -44.666   4.313  1.00  0.58           H  
ATOM   1102 1HZ  LYS A  71      20.793 -43.904   6.580  1.00  0.58           H  
ATOM   1103 2HZ  LYS A  71      21.457 -45.417   6.529  1.00  0.58           H  
ATOM   1104 3HZ  LYS A  71      22.422 -44.101   6.761  1.00  0.58           H  
ATOM   1105  N   GLY A  72      27.965 -45.560   1.847  1.00  0.58           N  
ATOM   1106  CA  GLY A  72      29.119 -46.241   1.276  1.00  0.58           C  
ATOM   1107  C   GLY A  72      29.222 -46.153  -0.255  1.00  0.58           C  
ATOM   1108  O   GLY A  72      30.204 -46.624  -0.828  1.00  0.58           O  
ATOM   1109  H   GLY A  72      28.083 -44.621   2.195  1.00  0.58           H  
ATOM   1110 1HA  GLY A  72      30.027 -45.828   1.718  1.00  0.58           H  
ATOM   1111 2HA  GLY A  72      29.086 -47.290   1.566  1.00  0.58           H  
ATOM   1112  N   LYS A  73      28.246 -45.535  -0.925  1.00  0.58           N  
ATOM   1113  CA  LYS A  73      28.284 -45.460  -2.383  1.00  0.58           C  
ATOM   1114  C   LYS A  73      28.729 -44.095  -2.879  1.00  0.58           C  
ATOM   1115  O   LYS A  73      28.353 -43.065  -2.323  1.00  0.58           O  
ATOM   1116  CB  LYS A  73      26.904 -45.770  -2.957  1.00  0.58           C  
ATOM   1117  CG  LYS A  73      26.419 -47.185  -2.693  1.00  0.58           C  
ATOM   1118  CD  LYS A  73      25.059 -47.425  -3.335  1.00  0.58           C  
ATOM   1119  CE  LYS A  73      24.549 -48.833  -3.062  1.00  0.58           C  
ATOM   1120  NZ  LYS A  73      23.212 -49.069  -3.681  1.00  0.58           N  
ATOM   1121  H   LYS A  73      27.442 -45.146  -0.437  1.00  0.58           H  
ATOM   1122  HA  LYS A  73      28.995 -46.198  -2.751  1.00  0.58           H  
ATOM   1123 1HB  LYS A  73      26.176 -45.084  -2.521  1.00  0.58           H  
ATOM   1124 2HB  LYS A  73      26.912 -45.603  -4.036  1.00  0.58           H  
ATOM   1125 1HG  LYS A  73      27.143 -47.897  -3.084  1.00  0.58           H  
ATOM   1126 2HG  LYS A  73      26.335 -47.331  -1.610  1.00  0.58           H  
ATOM   1127 1HD  LYS A  73      24.342 -46.704  -2.932  1.00  0.58           H  
ATOM   1128 2HD  LYS A  73      25.131 -47.273  -4.412  1.00  0.58           H  
ATOM   1129 1HE  LYS A  73      25.259 -49.553  -3.466  1.00  0.58           H  
ATOM   1130 2HE  LYS A  73      24.471 -48.980  -1.984  1.00  0.58           H  
ATOM   1131 1HZ  LYS A  73      22.909 -50.011  -3.477  1.00  0.58           H  
ATOM   1132 2HZ  LYS A  73      22.545 -48.411  -3.303  1.00  0.58           H  
ATOM   1133 3HZ  LYS A  73      23.277 -48.945  -4.681  1.00  0.58           H  
ATOM   1134  N   VAL A  74      29.504 -44.073  -3.953  1.00  0.58           N  
ATOM   1135  CA  VAL A  74      29.901 -42.799  -4.546  1.00  0.58           C  
ATOM   1136  C   VAL A  74      28.774 -42.181  -5.360  1.00  0.58           C  
ATOM   1137  O   VAL A  74      28.120 -42.856  -6.157  1.00  0.58           O  
ATOM   1138  CB  VAL A  74      31.162 -42.970  -5.404  1.00  0.58           C  
ATOM   1139  CG1 VAL A  74      31.478 -41.670  -6.125  1.00  0.58           C  
ATOM   1140  CG2 VAL A  74      32.319 -43.354  -4.490  1.00  0.58           C  
ATOM   1141  H   VAL A  74      29.810 -44.941  -4.370  1.00  0.58           H  
ATOM   1142  HA  VAL A  74      30.147 -42.107  -3.740  1.00  0.58           H  
ATOM   1143  HB  VAL A  74      31.001 -43.745  -6.151  1.00  0.58           H  
ATOM   1144 1HG1 VAL A  74      32.381 -41.789  -6.719  1.00  0.58           H  
ATOM   1145 2HG1 VAL A  74      30.652 -41.396  -6.781  1.00  0.58           H  
ATOM   1146 3HG1 VAL A  74      31.624 -40.883  -5.389  1.00  0.58           H  
ATOM   1147 1HG2 VAL A  74      33.225 -43.479  -5.083  1.00  0.58           H  
ATOM   1148 2HG2 VAL A  74      32.476 -42.565  -3.759  1.00  0.58           H  
ATOM   1149 3HG2 VAL A  74      32.089 -44.287  -3.976  1.00  0.58           H  
ATOM   1150  N   LEU A  75      28.542 -40.897  -5.127  1.00  0.58           N  
ATOM   1151  CA  LEU A  75      27.492 -40.147  -5.782  1.00  0.58           C  
ATOM   1152  C   LEU A  75      28.059 -39.516  -7.056  1.00  0.58           C  
ATOM   1153  O   LEU A  75      29.163 -38.968  -7.038  1.00  0.58           O  
ATOM   1154  CB  LEU A  75      27.020 -39.095  -4.785  1.00  0.58           C  
ATOM   1155  CG  LEU A  75      26.603 -39.689  -3.449  1.00  0.58           C  
ATOM   1156  CD1 LEU A  75      26.191 -38.609  -2.495  1.00  0.58           C  
ATOM   1157  CD2 LEU A  75      25.535 -40.618  -3.680  1.00  0.58           C  
ATOM   1158  H   LEU A  75      29.119 -40.425  -4.437  1.00  0.58           H  
ATOM   1159  HA  LEU A  75      26.677 -40.817  -6.041  1.00  0.58           H  
ATOM   1160 1HB  LEU A  75      27.820 -38.384  -4.611  1.00  0.58           H  
ATOM   1161 2HB  LEU A  75      26.176 -38.593  -5.191  1.00  0.58           H  
ATOM   1162  HG  LEU A  75      27.451 -40.218  -3.012  1.00  0.58           H  
ATOM   1163 1HD1 LEU A  75      25.920 -39.049  -1.560  1.00  0.58           H  
ATOM   1164 2HD1 LEU A  75      27.007 -37.939  -2.346  1.00  0.58           H  
ATOM   1165 3HD1 LEU A  75      25.347 -38.076  -2.891  1.00  0.58           H  
ATOM   1166 1HD2 LEU A  75      25.228 -41.066  -2.780  1.00  0.58           H  
ATOM   1167 2HD2 LEU A  75      24.736 -40.068  -4.096  1.00  0.58           H  
ATOM   1168 3HD2 LEU A  75      25.864 -41.395  -4.370  1.00  0.58           H  
ATOM   1169  N   GLU A  76      27.303 -39.575  -8.154  1.00  0.57           N  
ATOM   1170  CA  GLU A  76      27.777 -39.065  -9.441  1.00  0.57           C  
ATOM   1171  C   GLU A  76      27.238 -37.699  -9.860  1.00  0.57           C  
ATOM   1172  O   GLU A  76      26.084 -37.356  -9.594  1.00  0.57           O  
ATOM   1173  CB  GLU A  76      27.440 -40.083 -10.537  1.00  0.57           C  
ATOM   1174  CG  GLU A  76      28.145 -41.436 -10.376  1.00  0.57           C  
ATOM   1175  CD  GLU A  76      27.802 -42.438 -11.472  1.00  0.57           C  
ATOM   1176  OE1 GLU A  76      26.989 -42.126 -12.309  1.00  0.57           O  
ATOM   1177  OE2 GLU A  76      28.357 -43.512 -11.461  1.00  0.57           O  
ATOM   1178  H   GLU A  76      26.394 -40.017  -8.111  1.00  0.57           H  
ATOM   1179  HA  GLU A  76      28.863 -38.983  -9.382  1.00  0.57           H  
ATOM   1180 1HB  GLU A  76      26.367 -40.264 -10.539  1.00  0.57           H  
ATOM   1181 2HB  GLU A  76      27.702 -39.670 -11.511  1.00  0.57           H  
ATOM   1182 1HG  GLU A  76      29.222 -41.269 -10.374  1.00  0.57           H  
ATOM   1183 2HG  GLU A  76      27.872 -41.856  -9.406  1.00  0.57           H  
ATOM   1184  N   ASP A  77      28.073 -36.952 -10.583  1.00  0.57           N  
ATOM   1185  CA  ASP A  77      27.691 -35.651 -11.116  1.00  0.57           C  
ATOM   1186  C   ASP A  77      26.489 -35.801 -12.041  1.00  0.57           C  
ATOM   1187  O   ASP A  77      26.345 -36.810 -12.731  1.00  0.57           O  
ATOM   1188  CB  ASP A  77      28.849 -34.999 -11.884  1.00  0.57           C  
ATOM   1189  CG  ASP A  77      30.022 -34.531 -10.987  1.00  0.57           C  
ATOM   1190  OD1 ASP A  77      29.888 -34.540  -9.775  1.00  0.57           O  
ATOM   1191  OD2 ASP A  77      31.039 -34.178 -11.521  1.00  0.57           O  
ATOM   1192  H   ASP A  77      29.007 -37.301 -10.760  1.00  0.57           H  
ATOM   1193  HA  ASP A  77      27.410 -35.001 -10.286  1.00  0.57           H  
ATOM   1194 1HB  ASP A  77      29.236 -35.706 -12.620  1.00  0.57           H  
ATOM   1195 2HB  ASP A  77      28.473 -34.136 -12.437  1.00  0.57           H  
ATOM   1196  N   SER A  78      25.628 -34.788 -12.026  1.00  0.57           N  
ATOM   1197  CA  SER A  78      24.380 -34.675 -12.799  1.00  0.57           C  
ATOM   1198  C   SER A  78      23.223 -35.517 -12.226  1.00  0.57           C  
ATOM   1199  O   SER A  78      22.076 -35.343 -12.647  1.00  0.57           O  
ATOM   1200  CB  SER A  78      24.589 -35.021 -14.270  1.00  0.57           C  
ATOM   1201  OG  SER A  78      24.501 -36.397 -14.509  1.00  0.57           O  
ATOM   1202  H   SER A  78      25.857 -34.013 -11.427  1.00  0.57           H  
ATOM   1203  HA  SER A  78      24.065 -33.631 -12.758  1.00  0.57           H  
ATOM   1204 1HB  SER A  78      23.844 -34.500 -14.870  1.00  0.57           H  
ATOM   1205 2HB  SER A  78      25.566 -34.659 -14.585  1.00  0.57           H  
ATOM   1206  HG  SER A  78      25.139 -36.803 -13.903  1.00  0.57           H  
ATOM   1207  N   LYS A  79      23.496 -36.386 -11.249  1.00  0.57           N  
ATOM   1208  CA  LYS A  79      22.440 -37.165 -10.598  1.00  0.57           C  
ATOM   1209  C   LYS A  79      21.982 -36.361  -9.407  1.00  0.57           C  
ATOM   1210  O   LYS A  79      22.716 -35.467  -8.981  1.00  0.57           O  
ATOM   1211  CB  LYS A  79      22.934 -38.543 -10.184  1.00  0.57           C  
ATOM   1212  CG  LYS A  79      23.469 -39.386 -11.331  1.00  0.57           C  
ATOM   1213  CD  LYS A  79      22.367 -39.697 -12.341  1.00  0.57           C  
ATOM   1214  CE  LYS A  79      22.856 -40.649 -13.427  1.00  0.57           C  
ATOM   1215  NZ  LYS A  79      21.798 -40.915 -14.449  1.00  0.57           N  
ATOM   1216  H   LYS A  79      24.454 -36.533 -10.921  1.00  0.57           H  
ATOM   1217  HA  LYS A  79      21.596 -37.281 -11.280  1.00  0.57           H  
ATOM   1218 1HB  LYS A  79      23.743 -38.427  -9.466  1.00  0.57           H  
ATOM   1219 2HB  LYS A  79      22.129 -39.091  -9.693  1.00  0.57           H  
ATOM   1220 1HG  LYS A  79      24.282 -38.844 -11.827  1.00  0.57           H  
ATOM   1221 2HG  LYS A  79      23.871 -40.319 -10.937  1.00  0.57           H  
ATOM   1222 1HD  LYS A  79      21.509 -40.136 -11.822  1.00  0.57           H  
ATOM   1223 2HD  LYS A  79      22.045 -38.763 -12.808  1.00  0.57           H  
ATOM   1224 1HE  LYS A  79      23.722 -40.210 -13.918  1.00  0.57           H  
ATOM   1225 2HE  LYS A  79      23.149 -41.594 -12.967  1.00  0.57           H  
ATOM   1226 1HZ  LYS A  79      22.157 -41.546 -15.150  1.00  0.57           H  
ATOM   1227 2HZ  LYS A  79      20.991 -41.331 -14.002  1.00  0.57           H  
ATOM   1228 3HZ  LYS A  79      21.528 -40.042 -14.885  1.00  0.57           H  
ATOM   1229  N   THR A  80      20.783 -36.630  -8.892  1.00  0.57           N  
ATOM   1230  CA  THR A  80      20.268 -35.871  -7.756  1.00  0.57           C  
ATOM   1231  C   THR A  80      20.321 -36.541  -6.411  1.00  0.57           C  
ATOM   1232  O   THR A  80      20.508 -37.742  -6.306  1.00  0.57           O  
ATOM   1233  CB  THR A  80      18.815 -35.469  -8.010  1.00  0.57           C  
ATOM   1234  OG1 THR A  80      18.007 -36.659  -8.110  1.00  0.57           O  
ATOM   1235  CG2 THR A  80      18.721 -34.672  -9.283  1.00  0.57           C  
ATOM   1236  H   THR A  80      20.192 -37.370  -9.302  1.00  0.57           H  
ATOM   1237  HA  THR A  80      20.851 -34.987  -7.656  1.00  0.57           H  
ATOM   1238  HB  THR A  80      18.458 -34.862  -7.186  1.00  0.57           H  
ATOM   1239  HG1 THR A  80      18.282 -37.160  -8.917  1.00  0.57           H  
ATOM   1240 1HG2 THR A  80      17.686 -34.383  -9.453  1.00  0.57           H  
ATOM   1241 2HG2 THR A  80      19.334 -33.776  -9.192  1.00  0.57           H  
ATOM   1242 3HG2 THR A  80      19.076 -35.275 -10.119  1.00  0.57           H  
ATOM   1243  N   LEU A  81      20.070 -35.752  -5.375  1.00  0.57           N  
ATOM   1244  CA  LEU A  81      19.980 -36.325  -4.035  1.00  0.57           C  
ATOM   1245  C   LEU A  81      18.820 -37.332  -3.978  1.00  0.57           C  
ATOM   1246  O   LEU A  81      18.957 -38.442  -3.444  1.00  0.57           O  
ATOM   1247  CB  LEU A  81      19.772 -35.190  -3.019  1.00  0.57           C  
ATOM   1248  CG  LEU A  81      20.980 -34.272  -2.781  1.00  0.57           C  
ATOM   1249  CD1 LEU A  81      20.561 -33.127  -1.931  1.00  0.57           C  
ATOM   1250  CD2 LEU A  81      22.057 -35.061  -2.088  1.00  0.57           C  
ATOM   1251  H   LEU A  81      19.955 -34.748  -5.541  1.00  0.57           H  
ATOM   1252  HA  LEU A  81      20.907 -36.841  -3.819  1.00  0.57           H  
ATOM   1253 1HB  LEU A  81      18.969 -34.557  -3.386  1.00  0.57           H  
ATOM   1254 2HB  LEU A  81      19.462 -35.601  -2.072  1.00  0.57           H  
ATOM   1255  HG  LEU A  81      21.346 -33.879  -3.738  1.00  0.57           H  
ATOM   1256 1HD1 LEU A  81      21.408 -32.474  -1.756  1.00  0.57           H  
ATOM   1257 2HD1 LEU A  81      19.775 -32.572  -2.432  1.00  0.57           H  
ATOM   1258 3HD1 LEU A  81      20.196 -33.508  -0.991  1.00  0.57           H  
ATOM   1259 1HD2 LEU A  81      22.915 -34.457  -1.881  1.00  0.57           H  
ATOM   1260 2HD2 LEU A  81      21.668 -35.425  -1.163  1.00  0.57           H  
ATOM   1261 3HD2 LEU A  81      22.349 -35.886  -2.714  1.00  0.57           H  
ATOM   1262  N   ALA A  82      17.700 -36.996  -4.626  1.00  0.57           N  
ATOM   1263  CA  ALA A  82      16.536 -37.880  -4.687  1.00  0.57           C  
ATOM   1264  C   ALA A  82      16.878 -39.221  -5.334  1.00  0.57           C  
ATOM   1265  O   ALA A  82      16.446 -40.271  -4.853  1.00  0.57           O  
ATOM   1266  CB  ALA A  82      15.416 -37.220  -5.477  1.00  0.57           C  
ATOM   1267  H   ALA A  82      17.625 -36.071  -5.038  1.00  0.57           H  
ATOM   1268  HA  ALA A  82      16.198 -38.066  -3.669  1.00  0.57           H  
ATOM   1269 1HB  ALA A  82      14.551 -37.878  -5.500  1.00  0.57           H  
ATOM   1270 2HB  ALA A  82      15.146 -36.282  -5.014  1.00  0.57           H  
ATOM   1271 3HB  ALA A  82      15.761 -37.033  -6.497  1.00  0.57           H  
ATOM   1272  N   ASP A  83      17.742 -39.209  -6.350  1.00  0.58           N  
ATOM   1273  CA  ASP A  83      18.152 -40.437  -7.052  1.00  0.58           C  
ATOM   1274  C   ASP A  83      18.867 -41.441  -6.143  1.00  0.58           C  
ATOM   1275  O   ASP A  83      18.937 -42.631  -6.463  1.00  0.58           O  
ATOM   1276  CB  ASP A  83      19.068 -40.103  -8.236  1.00  0.58           C  
ATOM   1277  CG  ASP A  83      18.331 -39.459  -9.398  1.00  0.58           C  
ATOM   1278  OD1 ASP A  83      17.228 -39.859  -9.693  1.00  0.58           O  
ATOM   1279  OD2 ASP A  83      18.851 -38.486  -9.934  1.00  0.58           O  
ATOM   1280  H   ASP A  83      18.063 -38.307  -6.709  1.00  0.58           H  
ATOM   1281  HA  ASP A  83      17.254 -40.916  -7.437  1.00  0.58           H  
ATOM   1282 1HB  ASP A  83      19.865 -39.448  -7.906  1.00  0.58           H  
ATOM   1283 2HB  ASP A  83      19.540 -41.019  -8.589  1.00  0.58           H  
ATOM   1284  N   TYR A  84      19.432 -40.964  -5.035  1.00  0.59           N  
ATOM   1285  CA  TYR A  84      20.142 -41.816  -4.099  1.00  0.59           C  
ATOM   1286  C   TYR A  84      19.343 -41.991  -2.819  1.00  0.59           C  
ATOM   1287  O   TYR A  84      19.854 -42.511  -1.829  1.00  0.59           O  
ATOM   1288  CB  TYR A  84      21.503 -41.223  -3.797  1.00  0.59           C  
ATOM   1289  CG  TYR A  84      22.361 -41.147  -4.998  1.00  0.59           C  
ATOM   1290  CD1 TYR A  84      22.557 -39.933  -5.612  1.00  0.59           C  
ATOM   1291  CD2 TYR A  84      22.950 -42.288  -5.502  1.00  0.59           C  
ATOM   1292  CE1 TYR A  84      23.349 -39.848  -6.727  1.00  0.59           C  
ATOM   1293  CE2 TYR A  84      23.743 -42.209  -6.621  1.00  0.59           C  
ATOM   1294  CZ  TYR A  84      23.944 -40.998  -7.231  1.00  0.59           C  
ATOM   1295  OH  TYR A  84      24.737 -40.930  -8.335  1.00  0.59           O  
ATOM   1296  H   TYR A  84      19.336 -39.978  -4.792  1.00  0.59           H  
ATOM   1297  HA  TYR A  84      20.273 -42.799  -4.549  1.00  0.59           H  
ATOM   1298 1HB  TYR A  84      21.367 -40.213  -3.425  1.00  0.59           H  
ATOM   1299 2HB  TYR A  84      22.014 -41.803  -3.030  1.00  0.59           H  
ATOM   1300  HD1 TYR A  84      22.090 -39.047  -5.200  1.00  0.59           H  
ATOM   1301  HD2 TYR A  84      22.787 -43.248  -5.013  1.00  0.59           H  
ATOM   1302  HE1 TYR A  84      23.502 -38.887  -7.203  1.00  0.59           H  
ATOM   1303  HE2 TYR A  84      24.214 -43.107  -7.022  1.00  0.59           H  
ATOM   1304  HH  TYR A  84      24.959 -41.827  -8.628  1.00  0.59           H  
ATOM   1305  N   ASN A  85      18.083 -41.553  -2.845  1.00  0.60           N  
ATOM   1306  CA  ASN A  85      17.181 -41.577  -1.701  1.00  0.60           C  
ATOM   1307  C   ASN A  85      17.737 -40.827  -0.490  1.00  0.60           C  
ATOM   1308  O   ASN A  85      17.524 -41.237   0.650  1.00  0.60           O  
ATOM   1309  CB  ASN A  85      16.840 -43.009  -1.313  1.00  0.60           C  
ATOM   1310  CG  ASN A  85      16.086 -43.748  -2.390  1.00  0.60           C  
ATOM   1311  OD1 ASN A  85      15.137 -43.221  -2.983  1.00  0.60           O  
ATOM   1312  ND2 ASN A  85      16.491 -44.969  -2.650  1.00  0.60           N  
ATOM   1313  H   ASN A  85      17.709 -41.160  -3.707  1.00  0.60           H  
ATOM   1314  HA  ASN A  85      16.260 -41.071  -1.995  1.00  0.60           H  
ATOM   1315 1HB  ASN A  85      17.743 -43.564  -1.071  1.00  0.60           H  
ATOM   1316 2HB  ASN A  85      16.227 -42.995  -0.413  1.00  0.60           H  
ATOM   1317 1HD2 ASN A  85      16.030 -45.510  -3.354  1.00  0.60           H  
ATOM   1318 2HD2 ASN A  85      17.262 -45.358  -2.145  1.00  0.60           H  
ATOM   1319  N   ILE A  86      18.391 -39.690  -0.730  1.00  0.61           N  
ATOM   1320  CA  ILE A  86      18.929 -38.894   0.368  1.00  0.61           C  
ATOM   1321  C   ILE A  86      17.844 -38.033   1.007  1.00  0.61           C  
ATOM   1322  O   ILE A  86      17.118 -37.305   0.327  1.00  0.61           O  
ATOM   1323  CB  ILE A  86      20.119 -38.060  -0.117  1.00  0.61           C  
ATOM   1324  CG1 ILE A  86      21.230 -39.045  -0.551  1.00  0.61           C  
ATOM   1325  CG2 ILE A  86      20.566 -37.129   1.004  1.00  0.61           C  
ATOM   1326  CD1 ILE A  86      22.382 -38.494  -1.339  1.00  0.61           C  
ATOM   1327  H   ILE A  86      18.534 -39.376  -1.690  1.00  0.61           H  
ATOM   1328  HA  ILE A  86      19.301 -39.574   1.135  1.00  0.61           H  
ATOM   1329  HB  ILE A  86      19.835 -37.497  -0.983  1.00  0.61           H  
ATOM   1330 1HG1 ILE A  86      21.629 -39.458   0.344  1.00  0.61           H  
ATOM   1331 2HG1 ILE A  86      20.769 -39.845  -1.124  1.00  0.61           H  
ATOM   1332 1HG2 ILE A  86      21.398 -36.541   0.695  1.00  0.61           H  
ATOM   1333 2HG2 ILE A  86      19.745 -36.464   1.280  1.00  0.61           H  
ATOM   1334 3HG2 ILE A  86      20.850 -37.730   1.864  1.00  0.61           H  
ATOM   1335 1HD1 ILE A  86      23.091 -39.295  -1.552  1.00  0.61           H  
ATOM   1336 2HD1 ILE A  86      22.012 -38.096  -2.266  1.00  0.61           H  
ATOM   1337 3HD1 ILE A  86      22.877 -37.722  -0.781  1.00  0.61           H  
ATOM   1338  N   GLN A  87      17.706 -38.182   2.320  1.00  0.62           N  
ATOM   1339  CA  GLN A  87      16.682 -37.517   3.117  1.00  0.62           C  
ATOM   1340  C   GLN A  87      17.193 -36.399   4.011  1.00  0.62           C  
ATOM   1341  O   GLN A  87      18.397 -36.210   4.200  1.00  0.62           O  
ATOM   1342  CB  GLN A  87      15.938 -38.544   3.973  1.00  0.62           C  
ATOM   1343  CG  GLN A  87      15.237 -39.631   3.174  1.00  0.62           C  
ATOM   1344  CD  GLN A  87      14.140 -39.076   2.288  1.00  0.62           C  
ATOM   1345  OE1 GLN A  87      13.212 -38.415   2.768  1.00  0.62           O  
ATOM   1346  NE2 GLN A  87      14.233 -39.342   0.994  1.00  0.62           N  
ATOM   1347  H   GLN A  87      18.351 -38.807   2.813  1.00  0.62           H  
ATOM   1348  HA  GLN A  87      15.965 -37.074   2.428  1.00  0.62           H  
ATOM   1349 1HB  GLN A  87      16.658 -39.033   4.639  1.00  0.62           H  
ATOM   1350 2HB  GLN A  87      15.204 -38.044   4.600  1.00  0.62           H  
ATOM   1351 1HG  GLN A  87      15.975 -40.130   2.542  1.00  0.62           H  
ATOM   1352 2HG  GLN A  87      14.794 -40.345   3.864  1.00  0.62           H  
ATOM   1353 1HE2 GLN A  87      13.539 -39.001   0.361  1.00  0.62           H  
ATOM   1354 2HE2 GLN A  87      15.001 -39.888   0.650  1.00  0.62           H  
ATOM   1355  N   GLU A  88      16.254 -35.637   4.551  1.00  0.62           N  
ATOM   1356  CA  GLU A  88      16.593 -34.576   5.482  1.00  0.62           C  
ATOM   1357  C   GLU A  88      17.398 -35.149   6.648  1.00  0.62           C  
ATOM   1358  O   GLU A  88      17.052 -36.189   7.208  1.00  0.62           O  
ATOM   1359  CB  GLU A  88      15.327 -33.877   5.986  1.00  0.62           C  
ATOM   1360  CG  GLU A  88      15.587 -32.656   6.870  1.00  0.62           C  
ATOM   1361  CD  GLU A  88      14.331 -31.915   7.253  1.00  0.62           C  
ATOM   1362  OE1 GLU A  88      13.267 -32.361   6.899  1.00  0.62           O  
ATOM   1363  OE2 GLU A  88      14.439 -30.894   7.891  1.00  0.62           O  
ATOM   1364  H   GLU A  88      15.284 -35.814   4.328  1.00  0.62           H  
ATOM   1365  HA  GLU A  88      17.220 -33.843   4.969  1.00  0.62           H  
ATOM   1366 1HB  GLU A  88      14.715 -33.568   5.140  1.00  0.62           H  
ATOM   1367 2HB  GLU A  88      14.737 -34.583   6.570  1.00  0.62           H  
ATOM   1368 1HG  GLU A  88      16.070 -32.989   7.777  1.00  0.62           H  
ATOM   1369 2HG  GLU A  88      16.272 -31.985   6.365  1.00  0.62           H  
ATOM   1370  N   ASN A  89      18.477 -34.452   6.977  1.00  0.62           N  
ATOM   1371  CA  ASN A  89      19.469 -34.734   8.015  1.00  0.62           C  
ATOM   1372  C   ASN A  89      20.398 -35.921   7.729  1.00  0.62           C  
ATOM   1373  O   ASN A  89      21.223 -36.274   8.573  1.00  0.62           O  
ATOM   1374  CB  ASN A  89      18.804 -34.924   9.368  1.00  0.62           C  
ATOM   1375  CG  ASN A  89      18.031 -33.711   9.810  1.00  0.62           C  
ATOM   1376  OD1 ASN A  89      18.451 -32.567   9.608  1.00  0.62           O  
ATOM   1377  ND2 ASN A  89      16.893 -33.946  10.415  1.00  0.62           N  
ATOM   1378  H   ASN A  89      18.651 -33.609   6.446  1.00  0.62           H  
ATOM   1379  HA  ASN A  89      20.108 -33.856   8.083  1.00  0.62           H  
ATOM   1380 1HB  ASN A  89      18.144 -35.786   9.354  1.00  0.62           H  
ATOM   1381 2HB  ASN A  89      19.574 -35.126  10.110  1.00  0.62           H  
ATOM   1382 1HD2 ASN A  89      16.325 -33.183  10.728  1.00  0.62           H  
ATOM   1383 2HD2 ASN A  89      16.588 -34.889  10.555  1.00  0.62           H  
ATOM   1384  N   ASP A  90      20.328 -36.494   6.528  1.00  0.61           N  
ATOM   1385  CA  ASP A  90      21.301 -37.501   6.126  1.00  0.61           C  
ATOM   1386  C   ASP A  90      22.697 -36.928   6.022  1.00  0.61           C  
ATOM   1387  O   ASP A  90      22.870 -35.752   5.674  1.00  0.61           O  
ATOM   1388  CB  ASP A  90      20.920 -38.179   4.820  1.00  0.61           C  
ATOM   1389  CG  ASP A  90      19.871 -39.291   4.993  1.00  0.61           C  
ATOM   1390  OD1 ASP A  90      19.622 -39.692   6.099  1.00  0.61           O  
ATOM   1391  OD2 ASP A  90      19.328 -39.739   3.998  1.00  0.61           O  
ATOM   1392  H   ASP A  90      19.607 -36.217   5.858  1.00  0.61           H  
ATOM   1393  HA  ASP A  90      21.320 -38.273   6.895  1.00  0.61           H  
ATOM   1394 1HB  ASP A  90      20.513 -37.430   4.152  1.00  0.61           H  
ATOM   1395 2HB  ASP A  90      21.816 -38.562   4.354  1.00  0.61           H  
ATOM   1396  N   VAL A  91      23.687 -37.775   6.293  1.00  0.60           N  
ATOM   1397  CA  VAL A  91      25.072 -37.361   6.175  1.00  0.60           C  
ATOM   1398  C   VAL A  91      25.747 -37.983   4.966  1.00  0.60           C  
ATOM   1399  O   VAL A  91      25.715 -39.200   4.769  1.00  0.60           O  
ATOM   1400  CB  VAL A  91      25.884 -37.738   7.430  1.00  0.60           C  
ATOM   1401  CG1 VAL A  91      27.369 -37.305   7.254  1.00  0.60           C  
ATOM   1402  CG2 VAL A  91      25.265 -37.081   8.646  1.00  0.60           C  
ATOM   1403  H   VAL A  91      23.465 -38.717   6.582  1.00  0.60           H  
ATOM   1404  HA  VAL A  91      25.093 -36.285   6.074  1.00  0.60           H  
ATOM   1405  HB  VAL A  91      25.870 -38.819   7.554  1.00  0.60           H  
ATOM   1406 1HG1 VAL A  91      27.938 -37.585   8.138  1.00  0.60           H  
ATOM   1407 2HG1 VAL A  91      27.797 -37.798   6.387  1.00  0.60           H  
ATOM   1408 3HG1 VAL A  91      27.422 -36.222   7.113  1.00  0.60           H  
ATOM   1409 1HG2 VAL A  91      25.829 -37.358   9.534  1.00  0.60           H  
ATOM   1410 2HG2 VAL A  91      25.289 -36.020   8.530  1.00  0.60           H  
ATOM   1411 3HG2 VAL A  91      24.229 -37.409   8.757  1.00  0.60           H  
ATOM   1412  N   LEU A  92      26.338 -37.120   4.159  1.00  0.61           N  
ATOM   1413  CA  LEU A  92      27.112 -37.504   3.003  1.00  0.61           C  
ATOM   1414  C   LEU A  92      28.540 -37.347   3.455  1.00  0.61           C  
ATOM   1415  O   LEU A  92      28.837 -36.459   4.255  1.00  0.61           O  
ATOM   1416  CB  LEU A  92      26.835 -36.591   1.802  1.00  0.61           C  
ATOM   1417  CG  LEU A  92      25.584 -36.867   0.972  1.00  0.61           C  
ATOM   1418  CD1 LEU A  92      24.351 -36.746   1.858  1.00  0.61           C  
ATOM   1419  CD2 LEU A  92      25.540 -35.854  -0.195  1.00  0.61           C  
ATOM   1420  H   LEU A  92      26.271 -36.135   4.393  1.00  0.61           H  
ATOM   1421  HA  LEU A  92      26.918 -38.544   2.748  1.00  0.61           H  
ATOM   1422 1HB  LEU A  92      26.724 -35.604   2.183  1.00  0.61           H  
ATOM   1423 2HB  LEU A  92      27.703 -36.617   1.136  1.00  0.61           H  
ATOM   1424  HG  LEU A  92      25.618 -37.876   0.572  1.00  0.61           H  
ATOM   1425 1HD1 LEU A  92      23.481 -36.936   1.278  1.00  0.61           H  
ATOM   1426 2HD1 LEU A  92      24.404 -37.472   2.652  1.00  0.61           H  
ATOM   1427 3HD1 LEU A  92      24.296 -35.748   2.284  1.00  0.61           H  
ATOM   1428 1HD2 LEU A  92      24.656 -36.033  -0.802  1.00  0.61           H  
ATOM   1429 2HD2 LEU A  92      25.509 -34.843   0.202  1.00  0.61           H  
ATOM   1430 3HD2 LEU A  92      26.427 -35.971  -0.809  1.00  0.61           H  
ATOM   1431  N   TYR A  93      29.421 -38.159   2.953  1.00  0.66           N  
ATOM   1432  CA  TYR A  93      30.798 -38.014   3.351  1.00  0.66           C  
ATOM   1433  C   TYR A  93      31.575 -37.472   2.178  1.00  0.66           C  
ATOM   1434  O   TYR A  93      31.316 -37.849   1.038  1.00  0.66           O  
ATOM   1435  CB  TYR A  93      31.277 -39.372   3.840  1.00  0.66           C  
ATOM   1436  CG  TYR A  93      30.467 -39.801   5.051  1.00  0.66           C  
ATOM   1437  CD1 TYR A  93      29.236 -40.414   4.848  1.00  0.66           C  
ATOM   1438  CD2 TYR A  93      30.923 -39.587   6.329  1.00  0.66           C  
ATOM   1439  CE1 TYR A  93      28.463 -40.798   5.918  1.00  0.66           C  
ATOM   1440  CE2 TYR A  93      30.147 -39.980   7.414  1.00  0.66           C  
ATOM   1441  CZ  TYR A  93      28.920 -40.580   7.208  1.00  0.66           C  
ATOM   1442  OH  TYR A  93      28.148 -40.974   8.282  1.00  0.66           O  
ATOM   1443  H   TYR A  93      29.122 -38.893   2.317  1.00  0.66           H  
ATOM   1444  HA  TYR A  93      30.879 -37.292   4.163  1.00  0.66           H  
ATOM   1445 1HB  TYR A  93      31.152 -40.110   3.070  1.00  0.66           H  
ATOM   1446 2HB  TYR A  93      32.333 -39.329   4.109  1.00  0.66           H  
ATOM   1447  HD1 TYR A  93      28.872 -40.582   3.834  1.00  0.66           H  
ATOM   1448  HD2 TYR A  93      31.888 -39.111   6.482  1.00  0.66           H  
ATOM   1449  HE1 TYR A  93      27.495 -41.270   5.748  1.00  0.66           H  
ATOM   1450  HE2 TYR A  93      30.498 -39.816   8.427  1.00  0.66           H  
ATOM   1451  HH  TYR A  93      27.270 -41.212   7.972  1.00  0.66           H  
ATOM   1452  N   LEU A  94      32.487 -36.555   2.442  1.00  0.77           N  
ATOM   1453  CA  LEU A  94      33.310 -35.983   1.394  1.00  0.77           C  
ATOM   1454  C   LEU A  94      34.764 -36.327   1.535  1.00  0.77           C  
ATOM   1455  O   LEU A  94      35.395 -36.023   2.549  1.00  0.77           O  
ATOM   1456  CB  LEU A  94      33.164 -34.460   1.334  1.00  0.77           C  
ATOM   1457  CG  LEU A  94      34.134 -33.773   0.362  1.00  0.77           C  
ATOM   1458  CD1 LEU A  94      33.907 -34.238  -0.991  1.00  0.77           C  
ATOM   1459  CD2 LEU A  94      33.905 -32.320   0.359  1.00  0.77           C  
ATOM   1460  H   LEU A  94      32.631 -36.248   3.400  1.00  0.77           H  
ATOM   1461  HA  LEU A  94      32.975 -36.385   0.442  1.00  0.77           H  
ATOM   1462 1HB  LEU A  94      32.165 -34.211   1.035  1.00  0.77           H  
ATOM   1463 2HB  LEU A  94      33.331 -34.061   2.330  1.00  0.77           H  
ATOM   1464  HG  LEU A  94      35.159 -34.003   0.657  1.00  0.77           H  
ATOM   1465 1HD1 LEU A  94      34.608 -33.752  -1.611  1.00  0.77           H  
ATOM   1466 2HD1 LEU A  94      34.059 -35.283  -1.056  1.00  0.77           H  
ATOM   1467 3HD1 LEU A  94      32.903 -34.000  -1.302  1.00  0.77           H  
ATOM   1468 1HD2 LEU A  94      34.585 -31.842  -0.332  1.00  0.77           H  
ATOM   1469 2HD2 LEU A  94      32.890 -32.154   0.042  1.00  0.77           H  
ATOM   1470 3HD2 LEU A  94      34.051 -31.918   1.318  1.00  0.77           H  
ATOM   1471  N   VAL A  95      35.297 -36.946   0.497  1.00  0.98           N  
ATOM   1472  CA  VAL A  95      36.687 -37.307   0.494  1.00  0.98           C  
ATOM   1473  C   VAL A  95      37.351 -36.734  -0.742  1.00  0.98           C  
ATOM   1474  O   VAL A  95      36.691 -36.325  -1.705  1.00  0.98           O  
ATOM   1475  CB  VAL A  95      36.857 -38.837   0.562  1.00  0.98           C  
ATOM   1476  CG1 VAL A  95      36.208 -39.376   1.835  1.00  0.98           C  
ATOM   1477  CG2 VAL A  95      36.258 -39.463  -0.646  1.00  0.98           C  
ATOM   1478  H   VAL A  95      34.703 -37.176  -0.302  1.00  0.98           H  
ATOM   1479  HA  VAL A  95      37.161 -36.871   1.364  1.00  0.98           H  
ATOM   1480  HB  VAL A  95      37.919 -39.077   0.609  1.00  0.98           H  
ATOM   1481 1HG1 VAL A  95      36.352 -40.455   1.883  1.00  0.98           H  
ATOM   1482 2HG1 VAL A  95      36.670 -38.906   2.704  1.00  0.98           H  
ATOM   1483 3HG1 VAL A  95      35.141 -39.157   1.827  1.00  0.98           H  
ATOM   1484 1HG2 VAL A  95      36.384 -40.542  -0.603  1.00  0.98           H  
ATOM   1485 2HG2 VAL A  95      35.191 -39.220  -0.694  1.00  0.98           H  
ATOM   1486 3HG2 VAL A  95      36.771 -39.074  -1.512  1.00  0.98           H  
ATOM   1487  N   ARG A  96      38.666 -36.672  -0.690  1.00  1.32           N  
ATOM   1488  CA  ARG A  96      39.469 -36.182  -1.787  1.00  1.32           C  
ATOM   1489  C   ARG A  96      40.589 -37.175  -2.023  1.00  1.32           C  
ATOM   1490  O   ARG A  96      41.172 -37.702  -1.067  1.00  1.32           O  
ATOM   1491  CB  ARG A  96      40.079 -34.829  -1.435  1.00  1.32           C  
ATOM   1492  CG  ARG A  96      39.076 -33.738  -1.075  1.00  1.32           C  
ATOM   1493  CD  ARG A  96      39.746 -32.482  -0.627  1.00  1.32           C  
ATOM   1494  NE  ARG A  96      40.389 -31.743  -1.720  1.00  1.32           N  
ATOM   1495  CZ  ARG A  96      41.141 -30.636  -1.535  1.00  1.32           C  
ATOM   1496  NH1 ARG A  96      41.342 -30.188  -0.312  1.00  1.32           N  
ATOM   1497  NH2 ARG A  96      41.671 -29.991  -2.568  1.00  1.32           N  
ATOM   1498  H   ARG A  96      39.129 -36.989   0.144  1.00  1.32           H  
ATOM   1499  HA  ARG A  96      38.857 -36.097  -2.686  1.00  1.32           H  
ATOM   1500 1HB  ARG A  96      40.745 -34.945  -0.583  1.00  1.32           H  
ATOM   1501 2HB  ARG A  96      40.675 -34.469  -2.273  1.00  1.32           H  
ATOM   1502 1HG  ARG A  96      38.449 -33.513  -1.940  1.00  1.32           H  
ATOM   1503 2HG  ARG A  96      38.447 -34.081  -0.256  1.00  1.32           H  
ATOM   1504 1HD  ARG A  96      39.017 -31.833  -0.159  1.00  1.32           H  
ATOM   1505 2HD  ARG A  96      40.514 -32.736   0.107  1.00  1.32           H  
ATOM   1506  HE  ARG A  96      40.245 -32.065  -2.670  1.00  1.32           H  
ATOM   1507 1HH1 ARG A  96      40.938 -30.677   0.478  1.00  1.32           H  
ATOM   1508 2HH1 ARG A  96      41.900 -29.360  -0.160  1.00  1.32           H  
ATOM   1509 1HH2 ARG A  96      41.515 -30.313  -3.544  1.00  1.32           H  
ATOM   1510 2HH2 ARG A  96      42.227 -29.166  -2.413  1.00  1.32           H  
ATOM   1511  N   ARG A  97      40.913 -37.416  -3.290  1.00  1.85           N  
ATOM   1512  CA  ARG A  97      42.029 -38.291  -3.642  1.00  1.85           C  
ATOM   1513  C   ARG A  97      43.360 -37.592  -3.430  1.00  1.85           C  
ATOM   1514  O   ARG A  97      44.363 -38.229  -3.101  1.00  1.85           O  
ATOM   1515  CB  ARG A  97      41.913 -38.753  -5.080  1.00  1.85           C  
ATOM   1516  CG  ARG A  97      40.775 -39.714  -5.318  1.00  1.85           C  
ATOM   1517  CD  ARG A  97      40.627 -40.085  -6.750  1.00  1.85           C  
ATOM   1518  NE  ARG A  97      39.515 -41.008  -6.951  1.00  1.85           N  
ATOM   1519  CZ  ARG A  97      39.036 -41.391  -8.152  1.00  1.85           C  
ATOM   1520  NH1 ARG A  97      39.575 -40.932  -9.261  1.00  1.85           N  
ATOM   1521  NH2 ARG A  97      38.020 -42.233  -8.215  1.00  1.85           N  
ATOM   1522  H   ARG A  97      40.377 -36.978  -4.028  1.00  1.85           H  
ATOM   1523  HA  ARG A  97      41.996 -39.169  -2.996  1.00  1.85           H  
ATOM   1524 1HB  ARG A  97      41.764 -37.890  -5.727  1.00  1.85           H  
ATOM   1525 2HB  ARG A  97      42.846 -39.232  -5.385  1.00  1.85           H  
ATOM   1526 1HG  ARG A  97      40.942 -40.622  -4.745  1.00  1.85           H  
ATOM   1527 2HG  ARG A  97      39.869 -39.242  -4.976  1.00  1.85           H  
ATOM   1528 1HD  ARG A  97      40.440 -39.190  -7.340  1.00  1.85           H  
ATOM   1529 2HD  ARG A  97      41.538 -40.569  -7.096  1.00  1.85           H  
ATOM   1530  HE  ARG A  97      39.068 -41.387  -6.128  1.00  1.85           H  
ATOM   1531 1HH1 ARG A  97      40.352 -40.289  -9.218  1.00  1.85           H  
ATOM   1532 2HH1 ARG A  97      39.211 -41.224 -10.157  1.00  1.85           H  
ATOM   1533 1HH2 ARG A  97      37.605 -42.588  -7.364  1.00  1.85           H  
ATOM   1534 2HH2 ARG A  97      37.659 -42.523  -9.111  1.00  1.85           H  
ATOM   1535  N   LEU A  98      43.355 -36.274  -3.639  1.00  2.67           N  
ATOM   1536  CA  LEU A  98      44.553 -35.451  -3.542  1.00  2.67           C  
ATOM   1537  C   LEU A  98      45.596 -35.960  -4.541  1.00  2.67           C  
ATOM   1538  O   LEU A  98      45.269 -36.784  -5.399  1.00  2.67           O  
ATOM   1539  CB  LEU A  98      45.061 -35.469  -2.095  1.00  2.67           C  
ATOM   1540  CG  LEU A  98      44.023 -34.947  -1.073  1.00  2.67           C  
ATOM   1541  CD1 LEU A  98      44.557 -35.114   0.322  1.00  2.67           C  
ATOM   1542  CD2 LEU A  98      43.697 -33.491  -1.374  1.00  2.67           C  
ATOM   1543  H   LEU A  98      42.483 -35.834  -3.884  1.00  2.67           H  
ATOM   1544  HA  LEU A  98      44.297 -34.425  -3.806  1.00  2.67           H  
ATOM   1545 1HB  LEU A  98      45.355 -36.470  -1.806  1.00  2.67           H  
ATOM   1546 2HB  LEU A  98      45.935 -34.828  -2.025  1.00  2.67           H  
ATOM   1547  HG  LEU A  98      43.115 -35.542  -1.148  1.00  2.67           H  
ATOM   1548 1HD1 LEU A  98      43.811 -34.762   1.037  1.00  2.67           H  
ATOM   1549 2HD1 LEU A  98      44.765 -36.169   0.504  1.00  2.67           H  
ATOM   1550 3HD1 LEU A  98      45.473 -34.537   0.435  1.00  2.67           H  
ATOM   1551 1HD2 LEU A  98      42.960 -33.134  -0.657  1.00  2.67           H  
ATOM   1552 2HD2 LEU A  98      44.602 -32.889  -1.294  1.00  2.67           H  
ATOM   1553 3HD2 LEU A  98      43.293 -33.406  -2.383  1.00  2.67           H  
ATOM   1554  N   LYS A  99      46.820 -35.434  -4.505  1.00  3.79           N  
ATOM   1555  CA  LYS A  99      47.811 -35.889  -5.478  1.00  3.79           C  
ATOM   1556  C   LYS A  99      49.249 -35.898  -4.960  1.00  3.79           C  
ATOM   1557  O   LYS A  99      49.726 -34.918  -4.386  1.00  3.79           O  
ATOM   1558  CB  LYS A  99      47.725 -35.021  -6.736  1.00  3.79           C  
ATOM   1559  CG  LYS A  99      48.652 -35.449  -7.860  1.00  3.79           C  
ATOM   1560  CD  LYS A  99      48.436 -34.623  -9.117  1.00  3.79           C  
ATOM   1561  CE  LYS A  99      49.397 -35.045 -10.216  1.00  3.79           C  
ATOM   1562  NZ  LYS A  99      49.206 -34.247 -11.460  1.00  3.79           N  
ATOM   1563  H   LYS A  99      47.068 -34.746  -3.810  1.00  3.79           H  
ATOM   1564  HA  LYS A  99      47.566 -36.915  -5.755  1.00  3.79           H  
ATOM   1565 1HB  LYS A  99      46.706 -35.041  -7.123  1.00  3.79           H  
ATOM   1566 2HB  LYS A  99      47.962 -33.988  -6.485  1.00  3.79           H  
ATOM   1567 1HG  LYS A  99      49.678 -35.315  -7.539  1.00  3.79           H  
ATOM   1568 2HG  LYS A  99      48.497 -36.505  -8.084  1.00  3.79           H  
ATOM   1569 1HD  LYS A  99      47.410 -34.751  -9.464  1.00  3.79           H  
ATOM   1570 2HD  LYS A  99      48.599 -33.571  -8.889  1.00  3.79           H  
ATOM   1571 1HE  LYS A  99      50.420 -34.913  -9.863  1.00  3.79           H  
ATOM   1572 2HE  LYS A  99      49.237 -36.098 -10.445  1.00  3.79           H  
ATOM   1573 1HZ  LYS A  99      49.861 -34.557 -12.164  1.00  3.79           H  
ATOM   1574 2HZ  LYS A  99      48.263 -34.372 -11.802  1.00  3.79           H  
ATOM   1575 3HZ  LYS A  99      49.364 -33.269 -11.262  1.00  3.79           H  
ATOM   1576  N   SER A 100      49.931 -37.020  -5.181  1.00  5.10           N  
ATOM   1577  CA  SER A 100      51.341 -37.171  -4.830  1.00  5.10           C  
ATOM   1578  C   SER A 100      52.215 -36.348  -5.762  1.00  5.10           C  
ATOM   1579  O   SER A 100      51.896 -36.244  -6.948  1.00  5.10           O  
ATOM   1580  CB  SER A 100      51.779 -38.623  -4.956  1.00  5.10           C  
ATOM   1581  OG  SER A 100      53.174 -38.770  -4.727  1.00  5.10           O  
ATOM   1582  H   SER A 100      49.458 -37.791  -5.632  1.00  5.10           H  
ATOM   1583  HA  SER A 100      51.450 -36.841  -3.801  1.00  5.10           H  
ATOM   1584 1HB  SER A 100      51.227 -39.232  -4.240  1.00  5.10           H  
ATOM   1585 2HB  SER A 100      51.539 -38.990  -5.953  1.00  5.10           H  
ATOM   1586  HG  SER A 100      53.659 -38.199  -5.405  1.00  5.10           H  
ATOM   1587  N   PRO A 101      53.316 -35.764  -5.288  1.00  6.39           N  
ATOM   1588  CA  PRO A 101      54.298 -35.127  -6.120  1.00  6.39           C  
ATOM   1589  C   PRO A 101      54.953 -36.238  -6.917  1.00  6.39           C  
ATOM   1590  O   PRO A 101      54.907 -37.403  -6.492  1.00  6.39           O  
ATOM   1591  CB  PRO A 101      55.224 -34.440  -5.111  1.00  6.39           C  
ATOM   1592  CG  PRO A 101      55.058 -35.239  -3.830  1.00  6.39           C  
ATOM   1593  CD  PRO A 101      53.609 -35.708  -3.839  1.00  6.39           C  
ATOM   1594  HA  PRO A 101      53.804 -34.403  -6.787  1.00  6.39           H  
ATOM   1595 1HB  PRO A 101      56.256 -34.450  -5.494  1.00  6.39           H  
ATOM   1596 2HB  PRO A 101      54.936 -33.386  -4.997  1.00  6.39           H  
ATOM   1597 1HG  PRO A 101      55.764 -36.083  -3.814  1.00  6.39           H  
ATOM   1598 2HG  PRO A 101      55.293 -34.610  -2.957  1.00  6.39           H  
ATOM   1599 1HD  PRO A 101      53.575 -36.696  -3.372  1.00  6.39           H  
ATOM   1600 2HD  PRO A 101      52.947 -34.979  -3.339  1.00  6.39           H  
ATOM   1601  N   SER A 102      55.489 -35.894  -8.085  1.00  7.39           N  
ATOM   1602  CA  SER A 102      56.173 -36.846  -8.957  1.00  7.39           C  
ATOM   1603  C   SER A 102      57.610 -37.134  -8.536  1.00  7.39           C  
ATOM   1604  O   SER A 102      58.192 -36.407  -7.718  1.00  7.39           O  
ATOM   1605  CB  SER A 102      56.160 -36.334 -10.382  1.00  7.39           C  
ATOM   1606  OG  SER A 102      56.949 -35.186 -10.507  1.00  7.39           O  
ATOM   1607  H   SER A 102      55.448 -34.927  -8.375  1.00  7.39           H  
ATOM   1608  HA  SER A 102      55.622 -37.786  -8.925  1.00  7.39           H  
ATOM   1609 1HB  SER A 102      56.533 -37.109 -11.052  1.00  7.39           H  
ATOM   1610 2HB  SER A 102      55.135 -36.111 -10.676  1.00  7.39           H  
ATOM   1611  HG  SER A 102      57.857 -35.477 -10.362  1.00  7.39           H  
ATOM   1612  N   ARG A 103      58.169 -38.193  -9.116  1.00  7.99           N  
ATOM   1613  CA  ARG A 103      59.552 -38.596  -8.910  1.00  7.99           C  
ATOM   1614  C   ARG A 103      60.159 -39.034 -10.236  1.00  7.99           C  
ATOM   1615  O   ARG A 103      61.231 -38.562 -10.613  1.00  7.99           O  
ATOM   1616  OXT ARG A 103      59.414 -39.570 -11.056  1.00  7.99           O  
ATOM   1617  CB  ARG A 103      59.663 -39.739  -7.901  1.00  7.99           C  
ATOM   1618  CG  ARG A 103      59.279 -39.402  -6.453  1.00  7.99           C  
ATOM   1619  CD  ARG A 103      60.292 -38.501  -5.835  1.00  7.99           C  
ATOM   1620  NE  ARG A 103      60.022 -38.219  -4.434  1.00  7.99           N  
ATOM   1621  CZ  ARG A 103      59.221 -37.237  -3.970  1.00  7.99           C  
ATOM   1622  NH1 ARG A 103      58.585 -36.427  -4.793  1.00  7.99           N  
ATOM   1623  NH2 ARG A 103      59.085 -37.088  -2.659  1.00  7.99           N  
ATOM   1624  H   ARG A 103      57.603 -38.741  -9.748  1.00  7.99           H  
ATOM   1625  HA  ARG A 103      60.116 -37.742  -8.532  1.00  7.99           H  
ATOM   1626 1HB  ARG A 103      59.029 -40.564  -8.220  1.00  7.99           H  
ATOM   1627 2HB  ARG A 103      60.689 -40.107  -7.886  1.00  7.99           H  
ATOM   1628 1HG  ARG A 103      58.308 -38.913  -6.416  1.00  7.99           H  
ATOM   1629 2HG  ARG A 103      59.241 -40.320  -5.868  1.00  7.99           H  
ATOM   1630 1HD  ARG A 103      61.275 -38.964  -5.905  1.00  7.99           H  
ATOM   1631 2HD  ARG A 103      60.300 -37.554  -6.375  1.00  7.99           H  
ATOM   1632  HE  ARG A 103      60.482 -38.802  -3.751  1.00  7.99           H  
ATOM   1633 1HH1 ARG A 103      58.668 -36.527  -5.819  1.00  7.99           H  
ATOM   1634 2HH1 ARG A 103      57.997 -35.700  -4.424  1.00  7.99           H  
ATOM   1635 1HH2 ARG A 103      59.577 -37.708  -2.029  1.00  7.99           H  
ATOM   1636 2HH2 ARG A 103      58.503 -36.355  -2.284  1.00  7.99           H  
TER    1637
ENDMDL

