REMARK ID 519579 MODEL 1 2023-05-20_00000049_1_19
PFRMAT TS
TARGET 2023-05-20_00000049_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       0.316  -0.849  -1.377  1.00  2.57           N  
ATOM      2  CA  MET A   1       1.640  -0.451  -1.846  1.00  2.57           C  
ATOM      3  C   MET A   1       2.224   0.672  -1.002  1.00  2.57           C  
ATOM      4  O   MET A   1       1.511   1.571  -0.556  1.00  2.57           O  
ATOM      5  CB  MET A   1       1.566  -0.063  -3.321  1.00  2.57           C  
ATOM      6  CG  MET A   1       1.234  -1.239  -4.227  1.00  2.57           C  
ATOM      7  SD  MET A   1       1.080  -0.792  -5.942  1.00  2.57           S  
ATOM      8  CE  MET A   1       1.172  -2.396  -6.704  1.00  2.57           C  
ATOM      9 1H   MET A   1       0.114  -1.792  -1.666  1.00  2.57           H  
ATOM     10 2H   MET A   1       0.281  -0.787  -0.372  1.00  2.57           H  
ATOM     11 3H   MET A   1      -0.394  -0.230  -1.761  1.00  2.57           H  
ATOM     12  HA  MET A   1       2.305  -1.308  -1.752  1.00  2.57           H  
ATOM     13 1HB  MET A   1       0.786   0.694  -3.456  1.00  2.57           H  
ATOM     14 2HB  MET A   1       2.513   0.371  -3.641  1.00  2.57           H  
ATOM     15 1HG  MET A   1       2.006  -2.000  -4.135  1.00  2.57           H  
ATOM     16 2HG  MET A   1       0.285  -1.673  -3.902  1.00  2.57           H  
ATOM     17 1HE  MET A   1       1.097  -2.292  -7.787  1.00  2.57           H  
ATOM     18 2HE  MET A   1       2.124  -2.861  -6.454  1.00  2.57           H  
ATOM     19 3HE  MET A   1       0.356  -3.021  -6.337  1.00  2.57           H  
ATOM     20  N   SER A   2       3.535   0.617  -0.769  1.00  2.04           N  
ATOM     21  CA  SER A   2       4.168   1.638   0.062  1.00  2.04           C  
ATOM     22  C   SER A   2       5.279   2.462  -0.588  1.00  2.04           C  
ATOM     23  O   SER A   2       5.572   3.544  -0.088  1.00  2.04           O  
ATOM     24  CB  SER A   2       4.712   0.985   1.314  1.00  2.04           C  
ATOM     25  OG  SER A   2       5.690   0.029   1.000  1.00  2.04           O  
ATOM     26  H   SER A   2       4.092  -0.136  -1.146  1.00  2.04           H  
ATOM     27  HA  SER A   2       3.393   2.341   0.368  1.00  2.04           H  
ATOM     28 1HB  SER A   2       5.145   1.750   1.958  1.00  2.04           H  
ATOM     29 2HB  SER A   2       3.899   0.515   1.864  1.00  2.04           H  
ATOM     30  HG  SER A   2       6.026  -0.293   1.841  1.00  2.04           H  
ATOM     31  N   LYS A   3       5.912   1.964  -1.658  1.00  1.61           N  
ATOM     32  CA  LYS A   3       7.070   2.661  -2.246  1.00  1.61           C  
ATOM     33  C   LYS A   3       7.082   2.670  -3.779  1.00  1.61           C  
ATOM     34  O   LYS A   3       6.678   1.697  -4.427  1.00  1.61           O  
ATOM     35  CB  LYS A   3       8.378   2.033  -1.731  1.00  1.61           C  
ATOM     36  CG  LYS A   3       8.613   2.173  -0.192  1.00  1.61           C  
ATOM     37  CD  LYS A   3       9.923   1.550   0.254  1.00  1.61           C  
ATOM     38  CE  LYS A   3      10.122   1.620   1.774  1.00  1.61           C  
ATOM     39  NZ  LYS A   3      10.556   2.984   2.240  1.00  1.61           N  
ATOM     40  H   LYS A   3       5.618   1.083  -2.043  1.00  1.61           H  
ATOM     41  HA  LYS A   3       7.044   3.702  -1.928  1.00  1.61           H  
ATOM     42 1HB  LYS A   3       8.408   0.972  -1.996  1.00  1.61           H  
ATOM     43 2HB  LYS A   3       9.216   2.513  -2.233  1.00  1.61           H  
ATOM     44 1HG  LYS A   3       8.621   3.228   0.076  1.00  1.61           H  
ATOM     45 2HG  LYS A   3       7.814   1.688   0.354  1.00  1.61           H  
ATOM     46 1HD  LYS A   3       9.992   0.517  -0.089  1.00  1.61           H  
ATOM     47 2HD  LYS A   3      10.721   2.117  -0.184  1.00  1.61           H  
ATOM     48 1HE  LYS A   3       9.180   1.370   2.259  1.00  1.61           H  
ATOM     49 2HE  LYS A   3      10.877   0.893   2.069  1.00  1.61           H  
ATOM     50 1HZ  LYS A   3      10.667   2.987   3.236  1.00  1.61           H  
ATOM     51 2HZ  LYS A   3      11.431   3.223   1.807  1.00  1.61           H  
ATOM     52 3HZ  LYS A   3       9.875   3.707   1.991  1.00  1.61           H  
ATOM     53  N   VAL A   4       7.587   3.766  -4.347  1.00  1.31           N  
ATOM     54  CA  VAL A   4       7.718   3.901  -5.793  1.00  1.31           C  
ATOM     55  C   VAL A   4       9.138   4.314  -6.164  1.00  1.31           C  
ATOM     56  O   VAL A   4       9.897   4.759  -5.308  1.00  1.31           O  
ATOM     57  CB  VAL A   4       6.750   4.973  -6.330  1.00  1.31           C  
ATOM     58  CG1 VAL A   4       5.331   4.626  -5.987  1.00  1.31           C  
ATOM     59  CG2 VAL A   4       7.126   6.313  -5.800  1.00  1.31           C  
ATOM     60  H   VAL A   4       7.883   4.540  -3.755  1.00  1.31           H  
ATOM     61  HA  VAL A   4       7.509   2.948  -6.254  1.00  1.31           H  
ATOM     62  HB  VAL A   4       6.825   4.990  -7.420  1.00  1.31           H  
ATOM     63 1HG1 VAL A   4       4.670   5.378  -6.399  1.00  1.31           H  
ATOM     64 2HG1 VAL A   4       5.107   3.663  -6.406  1.00  1.31           H  
ATOM     65 3HG1 VAL A   4       5.204   4.594  -4.907  1.00  1.31           H  
ATOM     66 1HG2 VAL A   4       6.456   7.042  -6.223  1.00  1.31           H  
ATOM     67 2HG2 VAL A   4       7.044   6.320  -4.717  1.00  1.31           H  
ATOM     68 3HG2 VAL A   4       8.149   6.543  -6.093  1.00  1.31           H  
ATOM     69  N   THR A   5       9.498   4.192  -7.437  1.00  1.11           N  
ATOM     70  CA  THR A   5      10.812   4.648  -7.885  1.00  1.11           C  
ATOM     71  C   THR A   5      10.732   5.686  -8.996  1.00  1.11           C  
ATOM     72  O   THR A   5      10.071   5.469 -10.016  1.00  1.11           O  
ATOM     73  CB  THR A   5      11.680   3.469  -8.347  1.00  1.11           C  
ATOM     74  OG1 THR A   5      11.877   2.574  -7.253  1.00  1.11           O  
ATOM     75  CG2 THR A   5      13.028   3.960  -8.853  1.00  1.11           C  
ATOM     76  H   THR A   5       8.837   3.810  -8.106  1.00  1.11           H  
ATOM     77  HA  THR A   5      11.311   5.117  -7.045  1.00  1.11           H  
ATOM     78  HB  THR A   5      11.170   2.941  -9.139  1.00  1.11           H  
ATOM     79  HG1 THR A   5      12.272   1.759  -7.568  1.00  1.11           H  
ATOM     80 1HG2 THR A   5      13.631   3.111  -9.172  1.00  1.11           H  
ATOM     81 2HG2 THR A   5      12.884   4.633  -9.695  1.00  1.11           H  
ATOM     82 3HG2 THR A   5      13.536   4.484  -8.049  1.00  1.11           H  
ATOM     83  N   LEU A   6      11.422   6.815  -8.796  1.00  1.00           N  
ATOM     84  CA  LEU A   6      11.450   7.905  -9.772  1.00  1.00           C  
ATOM     85  C   LEU A   6      12.883   8.225 -10.174  1.00  1.00           C  
ATOM     86  O   LEU A   6      13.687   8.676  -9.356  1.00  1.00           O  
ATOM     87  CB  LEU A   6      10.772   9.150  -9.174  1.00  1.00           C  
ATOM     88  CG  LEU A   6      10.762  10.419 -10.046  1.00  1.00           C  
ATOM     89  CD1 LEU A   6      10.004  10.167 -11.328  1.00  1.00           C  
ATOM     90  CD2 LEU A   6      10.104  11.546  -9.263  1.00  1.00           C  
ATOM     91  H   LEU A   6      11.949   6.907  -7.925  1.00  1.00           H  
ATOM     92  HA  LEU A   6      10.913   7.598 -10.665  1.00  1.00           H  
ATOM     93 1HB  LEU A   6       9.748   8.907  -8.914  1.00  1.00           H  
ATOM     94 2HB  LEU A   6      11.307   9.401  -8.267  1.00  1.00           H  
ATOM     95  HG  LEU A   6      11.786  10.691 -10.305  1.00  1.00           H  
ATOM     96 1HD1 LEU A   6      10.017  11.069 -11.934  1.00  1.00           H  
ATOM     97 2HD1 LEU A   6      10.480   9.364 -11.874  1.00  1.00           H  
ATOM     98 3HD1 LEU A   6       8.979   9.897 -11.101  1.00  1.00           H  
ATOM     99 1HD2 LEU A   6      10.095  12.453  -9.869  1.00  1.00           H  
ATOM    100 2HD2 LEU A   6       9.078  11.264  -9.014  1.00  1.00           H  
ATOM    101 3HD2 LEU A   6      10.664  11.728  -8.345  1.00  1.00           H  
ATOM    102  N   ASN A   7      13.211   7.950 -11.432  1.00  0.94           N  
ATOM    103  CA  ASN A   7      14.550   8.154 -11.977  1.00  0.94           C  
ATOM    104  C   ASN A   7      15.639   7.505 -11.119  1.00  0.94           C  
ATOM    105  O   ASN A   7      16.718   8.064 -10.928  1.00  0.94           O  
ATOM    106  CB  ASN A   7      14.791   9.628 -12.211  1.00  0.94           C  
ATOM    107  CG  ASN A   7      13.895  10.158 -13.317  1.00  0.94           C  
ATOM    108  OD1 ASN A   7      13.775   9.509 -14.378  1.00  0.94           O  
ATOM    109  ND2 ASN A   7      13.285  11.298 -13.080  1.00  0.94           N  
ATOM    110  H   ASN A   7      12.483   7.608 -12.057  1.00  0.94           H  
ATOM    111  HA  ASN A   7      14.596   7.662 -12.947  1.00  0.94           H  
ATOM    112 1HB  ASN A   7      14.599  10.190 -11.296  1.00  0.94           H  
ATOM    113 2HB  ASN A   7      15.832   9.790 -12.486  1.00  0.94           H  
ATOM    114 1HD2 ASN A   7      12.670  11.736 -13.769  1.00  0.94           H  
ATOM    115 2HD2 ASN A   7      13.428  11.764 -12.209  1.00  0.94           H  
ATOM    116  N   GLY A   8      15.342   6.313 -10.612  1.00  0.92           N  
ATOM    117  CA  GLY A   8      16.254   5.523  -9.794  1.00  0.92           C  
ATOM    118  C   GLY A   8      16.134   5.780  -8.284  1.00  0.92           C  
ATOM    119  O   GLY A   8      16.666   5.007  -7.484  1.00  0.92           O  
ATOM    120  H   GLY A   8      14.433   5.932 -10.824  1.00  0.92           H  
ATOM    121 1HA  GLY A   8      16.075   4.466  -9.993  1.00  0.92           H  
ATOM    122 2HA  GLY A   8      17.275   5.726 -10.111  1.00  0.92           H  
ATOM    123  N   GLN A   9      15.437   6.841  -7.878  1.00  0.91           N  
ATOM    124  CA  GLN A   9      15.299   7.144  -6.454  1.00  0.91           C  
ATOM    125  C   GLN A   9      14.054   6.528  -5.842  1.00  0.91           C  
ATOM    126  O   GLN A   9      12.938   6.743  -6.324  1.00  0.91           O  
ATOM    127  CB  GLN A   9      15.285   8.658  -6.219  1.00  0.91           C  
ATOM    128  CG  GLN A   9      15.061   9.081  -4.751  1.00  0.91           C  
ATOM    129  CD  GLN A   9      16.222   8.732  -3.816  1.00  0.91           C  
ATOM    130  OE1 GLN A   9      17.372   9.135  -4.047  1.00  0.91           O  
ATOM    131  NE2 GLN A   9      15.922   7.987  -2.745  1.00  0.91           N  
ATOM    132  H   GLN A   9      15.001   7.466  -8.554  1.00  0.91           H  
ATOM    133  HA  GLN A   9      16.161   6.731  -5.933  1.00  0.91           H  
ATOM    134 1HB  GLN A   9      16.230   9.084  -6.556  1.00  0.91           H  
ATOM    135 2HB  GLN A   9      14.492   9.105  -6.824  1.00  0.91           H  
ATOM    136 1HG  GLN A   9      14.917  10.159  -4.723  1.00  0.91           H  
ATOM    137 2HG  GLN A   9      14.168   8.585  -4.375  1.00  0.91           H  
ATOM    138 1HE2 GLN A   9      16.635   7.733  -2.094  1.00  0.91           H  
ATOM    139 2HE2 GLN A   9      14.951   7.676  -2.582  1.00  0.91           H  
ATOM    140  N   GLN A  10      14.223   5.748  -4.778  1.00  0.91           N  
ATOM    141  CA  GLN A  10      13.044   5.169  -4.153  1.00  0.91           C  
ATOM    142  C   GLN A  10      12.400   6.242  -3.261  1.00  0.91           C  
ATOM    143  O   GLN A  10      13.086   6.940  -2.500  1.00  0.91           O  
ATOM    144  CB  GLN A  10      13.384   3.896  -3.370  1.00  0.91           C  
ATOM    145  CG  GLN A  10      12.156   3.123  -2.869  1.00  0.91           C  
ATOM    146  CD  GLN A  10      12.540   1.818  -2.163  1.00  0.91           C  
ATOM    147  OE1 GLN A  10      13.291   1.873  -1.180  1.00  0.91           O  
ATOM    148  NE2 GLN A  10      12.048   0.656  -2.623  1.00  0.91           N  
ATOM    149  H   GLN A  10      15.149   5.566  -4.417  1.00  0.91           H  
ATOM    150  HA  GLN A  10      12.332   4.897  -4.927  1.00  0.91           H  
ATOM    151 1HB  GLN A  10      13.962   3.226  -4.007  1.00  0.91           H  
ATOM    152 2HB  GLN A  10      14.000   4.150  -2.510  1.00  0.91           H  
ATOM    153 1HG  GLN A  10      11.603   3.749  -2.166  1.00  0.91           H  
ATOM    154 2HG  GLN A  10      11.518   2.877  -3.728  1.00  0.91           H  
ATOM    155 1HE2 GLN A  10      12.289  -0.200  -2.173  1.00  0.91           H  
ATOM    156 2HE2 GLN A  10      11.423   0.601  -3.441  1.00  0.91           H  
ATOM    157  N   ILE A  11      11.095   6.414  -3.432  1.00  0.91           N  
ATOM    158  CA  ILE A  11      10.274   7.407  -2.751  1.00  0.91           C  
ATOM    159  C   ILE A  11       9.051   6.768  -2.086  1.00  0.91           C  
ATOM    160  O   ILE A  11       8.358   5.950  -2.689  1.00  0.91           O  
ATOM    161  CB  ILE A  11       9.815   8.487  -3.768  1.00  0.91           C  
ATOM    162  CG1 ILE A  11      11.007   9.195  -4.390  1.00  0.91           C  
ATOM    163  CG2 ILE A  11       8.887   9.506  -3.141  1.00  0.91           C  
ATOM    164  CD1 ILE A  11      10.604  10.115  -5.503  1.00  0.91           C  
ATOM    165  H   ILE A  11      10.637   5.804  -4.098  1.00  0.91           H  
ATOM    166  HA  ILE A  11      10.876   7.882  -1.977  1.00  0.91           H  
ATOM    167  HB  ILE A  11       9.288   7.992  -4.575  1.00  0.91           H  
ATOM    168 1HG1 ILE A  11      11.538   9.761  -3.626  1.00  0.91           H  
ATOM    169 2HG1 ILE A  11      11.683   8.459  -4.811  1.00  0.91           H  
ATOM    170 1HG2 ILE A  11       8.571  10.225  -3.893  1.00  0.91           H  
ATOM    171 2HG2 ILE A  11       8.030   9.008  -2.757  1.00  0.91           H  
ATOM    172 3HG2 ILE A  11       9.400  10.027  -2.336  1.00  0.91           H  
ATOM    173 1HD1 ILE A  11      11.492  10.585  -5.927  1.00  0.91           H  
ATOM    174 2HD1 ILE A  11      10.091   9.542  -6.271  1.00  0.91           H  
ATOM    175 3HD1 ILE A  11       9.935  10.883  -5.119  1.00  0.91           H  
ATOM    176  N   ASP A  12       8.766   7.093  -0.836  1.00  0.92           N  
ATOM    177  CA  ASP A  12       7.558   6.502  -0.257  1.00  0.92           C  
ATOM    178  C   ASP A  12       6.331   6.933  -1.069  1.00  0.92           C  
ATOM    179  O   ASP A  12       6.257   8.070  -1.531  1.00  0.92           O  
ATOM    180  CB  ASP A  12       7.420   6.846   1.224  1.00  0.92           C  
ATOM    181  CG  ASP A  12       8.438   6.062   2.072  1.00  0.92           C  
ATOM    182  OD1 ASP A  12       9.071   5.173   1.525  1.00  0.92           O  
ATOM    183  OD2 ASP A  12       8.582   6.343   3.232  1.00  0.92           O  
ATOM    184  H   ASP A  12       9.343   7.742  -0.318  1.00  0.92           H  
ATOM    185  HA  ASP A  12       7.634   5.419  -0.326  1.00  0.92           H  
ATOM    186 1HB  ASP A  12       7.574   7.914   1.374  1.00  0.92           H  
ATOM    187 2HB  ASP A  12       6.413   6.600   1.562  1.00  0.92           H  
ATOM    188  N   PHE A  13       5.354   6.048  -1.203  1.00  0.92           N  
ATOM    189  CA  PHE A  13       4.145   6.348  -1.963  1.00  0.92           C  
ATOM    190  C   PHE A  13       3.452   7.627  -1.518  1.00  0.92           C  
ATOM    191  O   PHE A  13       3.120   8.461  -2.358  1.00  0.92           O  
ATOM    192  CB  PHE A  13       3.160   5.182  -1.919  1.00  0.92           C  
ATOM    193  CG  PHE A  13       1.820   5.514  -2.541  1.00  0.92           C  
ATOM    194  CD1 PHE A  13       1.641   5.570  -3.916  1.00  0.92           C  
ATOM    195  CD2 PHE A  13       0.724   5.771  -1.725  1.00  0.92           C  
ATOM    196  CE1 PHE A  13       0.389   5.880  -4.451  1.00  0.92           C  
ATOM    197  CE2 PHE A  13      -0.512   6.070  -2.260  1.00  0.92           C  
ATOM    198  CZ  PHE A  13      -0.679   6.122  -3.625  1.00  0.92           C  
ATOM    199  H   PHE A  13       5.468   5.131  -0.793  1.00  0.92           H  
ATOM    200  HA  PHE A  13       4.440   6.477  -3.004  1.00  0.92           H  
ATOM    201 1HB  PHE A  13       3.582   4.327  -2.447  1.00  0.92           H  
ATOM    202 2HB  PHE A  13       2.991   4.880  -0.885  1.00  0.92           H  
ATOM    203  HD1 PHE A  13       2.491   5.375  -4.568  1.00  0.92           H  
ATOM    204  HD2 PHE A  13       0.850   5.735  -0.635  1.00  0.92           H  
ATOM    205  HE1 PHE A  13       0.244   5.936  -5.520  1.00  0.92           H  
ATOM    206  HE2 PHE A  13      -1.355   6.268  -1.598  1.00  0.92           H  
ATOM    207  HZ  PHE A  13      -1.653   6.362  -4.045  1.00  0.92           H  
ATOM    208  N   ASP A  14       3.221   7.816  -0.222  1.00  0.93           N  
ATOM    209  CA  ASP A  14       2.520   9.029   0.181  1.00  0.93           C  
ATOM    210  C   ASP A  14       3.274  10.276  -0.289  1.00  0.93           C  
ATOM    211  O   ASP A  14       2.660  11.250  -0.736  1.00  0.93           O  
ATOM    212  CB  ASP A  14       2.362   9.067   1.699  1.00  0.93           C  
ATOM    213  CG  ASP A  14       1.353   8.046   2.227  1.00  0.93           C  
ATOM    214  OD1 ASP A  14       0.598   7.509   1.449  1.00  0.93           O  
ATOM    215  OD2 ASP A  14       1.360   7.805   3.407  1.00  0.93           O  
ATOM    216  H   ASP A  14       3.511   7.130   0.458  1.00  0.93           H  
ATOM    217  HA  ASP A  14       1.531   9.028  -0.282  1.00  0.93           H  
ATOM    218 1HB  ASP A  14       3.328   8.881   2.168  1.00  0.93           H  
ATOM    219 2HB  ASP A  14       2.040  10.064   2.004  1.00  0.93           H  
ATOM    220  N   ALA A  15       4.610  10.244  -0.203  1.00  0.93           N  
ATOM    221  CA  ALA A  15       5.416  11.364  -0.667  1.00  0.93           C  
ATOM    222  C   ALA A  15       5.240  11.532  -2.165  1.00  0.93           C  
ATOM    223  O   ALA A  15       5.104  12.647  -2.663  1.00  0.93           O  
ATOM    224  CB  ALA A  15       6.880  11.153  -0.337  1.00  0.93           C  
ATOM    225  H   ALA A  15       5.063   9.418   0.155  1.00  0.93           H  
ATOM    226  HA  ALA A  15       5.065  12.268  -0.173  1.00  0.93           H  
ATOM    227 1HB  ALA A  15       7.459  12.007  -0.688  1.00  0.93           H  
ATOM    228 2HB  ALA A  15       6.998  11.048   0.739  1.00  0.93           H  
ATOM    229 3HB  ALA A  15       7.234  10.256  -0.823  1.00  0.93           H  
ATOM    230  N   ALA A  16       5.185  10.412  -2.888  1.00  0.92           N  
ATOM    231  CA  ALA A  16       5.030  10.462  -4.330  1.00  0.92           C  
ATOM    232  C   ALA A  16       3.750  11.170  -4.691  1.00  0.92           C  
ATOM    233  O   ALA A  16       3.684  11.881  -5.692  1.00  0.92           O  
ATOM    234  CB  ALA A  16       5.027   9.078  -4.916  1.00  0.92           C  
ATOM    235  H   ALA A  16       5.297   9.509  -2.425  1.00  0.92           H  
ATOM    236  HA  ALA A  16       5.867  11.023  -4.740  1.00  0.92           H  
ATOM    237 1HB  ALA A  16       4.945   9.135  -5.999  1.00  0.92           H  
ATOM    238 2HB  ALA A  16       5.961   8.605  -4.636  1.00  0.92           H  
ATOM    239 3HB  ALA A  16       4.200   8.506  -4.526  1.00  0.92           H  
ATOM    240  N   VAL A  17       2.716  10.965  -3.882  1.00  0.90           N  
ATOM    241  CA  VAL A  17       1.451  11.618  -4.134  1.00  0.90           C  
ATOM    242  C   VAL A  17       1.553  13.106  -3.809  1.00  0.90           C  
ATOM    243  O   VAL A  17       1.114  13.954  -4.586  1.00  0.90           O  
ATOM    244  CB  VAL A  17       0.311  10.958  -3.352  1.00  0.90           C  
ATOM    245  CG1 VAL A  17      -0.975  11.768  -3.535  1.00  0.90           C  
ATOM    246  CG2 VAL A  17       0.134   9.537  -3.863  1.00  0.90           C  
ATOM    247  H   VAL A  17       2.824  10.325  -3.092  1.00  0.90           H  
ATOM    248  HA  VAL A  17       1.229  11.500  -5.182  1.00  0.90           H  
ATOM    249  HB  VAL A  17       0.556  10.943  -2.287  1.00  0.90           H  
ATOM    250 1HG1 VAL A  17      -1.782  11.297  -2.975  1.00  0.90           H  
ATOM    251 2HG1 VAL A  17      -0.817  12.781  -3.163  1.00  0.90           H  
ATOM    252 3HG1 VAL A  17      -1.241  11.803  -4.588  1.00  0.90           H  
ATOM    253 1HG2 VAL A  17      -0.671   9.056  -3.314  1.00  0.90           H  
ATOM    254 2HG2 VAL A  17      -0.105   9.558  -4.921  1.00  0.90           H  
ATOM    255 3HG2 VAL A  17       1.058   8.979  -3.714  1.00  0.90           H  
ATOM    256  N   ASN A  18       2.186  13.437  -2.687  1.00  0.88           N  
ATOM    257  CA  ASN A  18       2.344  14.829  -2.274  1.00  0.88           C  
ATOM    258  C   ASN A  18       3.134  15.650  -3.309  1.00  0.88           C  
ATOM    259  O   ASN A  18       2.887  16.844  -3.484  1.00  0.88           O  
ATOM    260  CB  ASN A  18       3.034  14.887  -0.925  1.00  0.88           C  
ATOM    261  CG  ASN A  18       2.145  14.424   0.204  1.00  0.88           C  
ATOM    262  OD1 ASN A  18       0.911  14.408   0.093  1.00  0.88           O  
ATOM    263  ND2 ASN A  18       2.755  14.038   1.298  1.00  0.88           N  
ATOM    264  H   ASN A  18       2.539  12.694  -2.081  1.00  0.88           H  
ATOM    265  HA  ASN A  18       1.354  15.277  -2.186  1.00  0.88           H  
ATOM    266 1HB  ASN A  18       3.924  14.265  -0.951  1.00  0.88           H  
ATOM    267 2HB  ASN A  18       3.356  15.907  -0.727  1.00  0.88           H  
ATOM    268 1HD2 ASN A  18       2.223  13.714   2.079  1.00  0.88           H  
ATOM    269 2HD2 ASN A  18       3.751  14.063   1.348  1.00  0.88           H  
ATOM    270  N   LEU A  19       4.045  14.986  -4.027  1.00  0.85           N  
ATOM    271  CA  LEU A  19       4.889  15.603  -5.051  1.00  0.85           C  
ATOM    272  C   LEU A  19       4.196  15.797  -6.410  1.00  0.85           C  
ATOM    273  O   LEU A  19       4.798  16.345  -7.335  1.00  0.85           O  
ATOM    274  CB  LEU A  19       6.134  14.732  -5.264  1.00  0.85           C  
ATOM    275  CG  LEU A  19       7.124  14.640  -4.071  1.00  0.85           C  
ATOM    276  CD1 LEU A  19       8.183  13.559  -4.367  1.00  0.85           C  
ATOM    277  CD2 LEU A  19       7.768  15.992  -3.860  1.00  0.85           C  
ATOM    278  H   LEU A  19       4.205  14.004  -3.800  1.00  0.85           H  
ATOM    279  HA  LEU A  19       5.199  16.579  -4.685  1.00  0.85           H  
ATOM    280 1HB  LEU A  19       5.797  13.717  -5.487  1.00  0.85           H  
ATOM    281 2HB  LEU A  19       6.680  15.109  -6.126  1.00  0.85           H  
ATOM    282  HG  LEU A  19       6.598  14.370  -3.175  1.00  0.85           H  
ATOM    283 1HD1 LEU A  19       8.876  13.489  -3.529  1.00  0.85           H  
ATOM    284 2HD1 LEU A  19       7.687  12.602  -4.503  1.00  0.85           H  
ATOM    285 3HD1 LEU A  19       8.730  13.819  -5.271  1.00  0.85           H  
ATOM    286 1HD2 LEU A  19       8.460  15.937  -3.020  1.00  0.85           H  
ATOM    287 2HD2 LEU A  19       8.309  16.282  -4.760  1.00  0.85           H  
ATOM    288 3HD2 LEU A  19       6.994  16.730  -3.647  1.00  0.85           H  
ATOM    289  N   MET A  20       2.953  15.338  -6.547  1.00  0.83           N  
ATOM    290  CA  MET A  20       2.205  15.459  -7.799  1.00  0.83           C  
ATOM    291  C   MET A  20       1.721  16.874  -8.047  1.00  0.83           C  
ATOM    292  O   MET A  20       1.350  17.584  -7.112  1.00  0.83           O  
ATOM    293  CB  MET A  20       0.965  14.569  -7.741  1.00  0.83           C  
ATOM    294  CG  MET A  20       1.221  13.128  -7.767  1.00  0.83           C  
ATOM    295  SD  MET A  20      -0.251  12.131  -7.453  1.00  0.83           S  
ATOM    296  CE  MET A  20      -1.163  12.304  -8.893  1.00  0.83           C  
ATOM    297  H   MET A  20       2.491  14.887  -5.758  1.00  0.83           H  
ATOM    298  HA  MET A  20       2.851  15.163  -8.625  1.00  0.83           H  
ATOM    299 1HB  MET A  20       0.432  14.780  -6.828  1.00  0.83           H  
ATOM    300 2HB  MET A  20       0.300  14.818  -8.573  1.00  0.83           H  
ATOM    301 1HG  MET A  20       1.591  12.893  -8.747  1.00  0.83           H  
ATOM    302 2HG  MET A  20       1.973  12.888  -7.042  1.00  0.83           H  
ATOM    303 1HE  MET A  20      -2.074  11.769  -8.772  1.00  0.83           H  
ATOM    304 2HE  MET A  20      -1.374  13.356  -9.070  1.00  0.83           H  
ATOM    305 3HE  MET A  20      -0.603  11.894  -9.721  1.00  0.83           H  
ATOM    306  N   ASP A  21       1.657  17.277  -9.312  1.00  0.81           N  
ATOM    307  CA  ASP A  21       1.012  18.546  -9.614  1.00  0.81           C  
ATOM    308  C   ASP A  21      -0.429  18.434  -9.161  1.00  0.81           C  
ATOM    309  O   ASP A  21      -1.069  17.405  -9.412  1.00  0.81           O  
ATOM    310  CB  ASP A  21       1.033  18.872 -11.109  1.00  0.81           C  
ATOM    311  CG  ASP A  21       2.395  19.300 -11.662  1.00  0.81           C  
ATOM    312  OD1 ASP A  21       3.299  19.551 -10.914  1.00  0.81           O  
ATOM    313  OD2 ASP A  21       2.510  19.357 -12.873  1.00  0.81           O  
ATOM    314  H   ASP A  21       2.019  16.693 -10.051  1.00  0.81           H  
ATOM    315  HA  ASP A  21       1.502  19.345  -9.055  1.00  0.81           H  
ATOM    316 1HB  ASP A  21       0.699  17.997 -11.667  1.00  0.81           H  
ATOM    317 2HB  ASP A  21       0.317  19.671 -11.309  1.00  0.81           H  
ATOM    318  N   ALA A  22      -0.983  19.510  -8.611  1.00  0.79           N  
ATOM    319  CA  ALA A  22      -2.372  19.471  -8.168  1.00  0.79           C  
ATOM    320  C   ALA A  22      -3.302  19.098  -9.304  1.00  0.79           C  
ATOM    321  O   ALA A  22      -4.278  18.383  -9.094  1.00  0.79           O  
ATOM    322  CB  ALA A  22      -2.791  20.809  -7.599  1.00  0.79           C  
ATOM    323  H   ALA A  22      -0.422  20.337  -8.451  1.00  0.79           H  
ATOM    324  HA  ALA A  22      -2.457  18.706  -7.399  1.00  0.79           H  
ATOM    325 1HB  ALA A  22      -3.826  20.747  -7.255  1.00  0.79           H  
ATOM    326 2HB  ALA A  22      -2.144  21.069  -6.764  1.00  0.79           H  
ATOM    327 3HB  ALA A  22      -2.713  21.572  -8.372  1.00  0.79           H  
ATOM    328  N   GLU A  23      -2.984  19.545 -10.517  1.00  0.77           N  
ATOM    329  CA  GLU A  23      -3.835  19.252 -11.656  1.00  0.77           C  
ATOM    330  C   GLU A  23      -3.938  17.748 -11.892  1.00  0.77           C  
ATOM    331  O   GLU A  23      -4.997  17.249 -12.260  1.00  0.77           O  
ATOM    332  CB  GLU A  23      -3.288  19.936 -12.911  1.00  0.77           C  
ATOM    333  CG  GLU A  23      -3.409  21.456 -12.905  1.00  0.77           C  
ATOM    334  CD  GLU A  23      -2.785  22.107 -14.120  1.00  0.77           C  
ATOM    335  OE1 GLU A  23      -2.140  21.420 -14.878  1.00  0.77           O  
ATOM    336  OE2 GLU A  23      -2.956  23.293 -14.288  1.00  0.77           O  
ATOM    337  H   GLU A  23      -2.158  20.110 -10.637  1.00  0.77           H  
ATOM    338  HA  GLU A  23      -4.837  19.634 -11.448  1.00  0.77           H  
ATOM    339 1HB  GLU A  23      -2.232  19.683 -13.028  1.00  0.77           H  
ATOM    340 2HB  GLU A  23      -3.813  19.557 -13.789  1.00  0.77           H  
ATOM    341 1HG  GLU A  23      -4.465  21.722 -12.864  1.00  0.77           H  
ATOM    342 2HG  GLU A  23      -2.931  21.840 -12.004  1.00  0.77           H  
ATOM    343  N   LEU A  24      -2.840  17.016 -11.697  1.00  0.76           N  
ATOM    344  CA  LEU A  24      -2.881  15.582 -11.921  1.00  0.76           C  
ATOM    345  C   LEU A  24      -3.667  14.928 -10.816  1.00  0.76           C  
ATOM    346  O   LEU A  24      -4.464  14.019 -11.058  1.00  0.76           O  
ATOM    347  CB  LEU A  24      -1.494  14.950 -12.042  1.00  0.76           C  
ATOM    348  CG  LEU A  24      -1.548  13.426 -12.287  1.00  0.76           C  
ATOM    349  CD1 LEU A  24      -2.346  13.165 -13.535  1.00  0.76           C  
ATOM    350  CD2 LEU A  24      -0.117  12.834 -12.409  1.00  0.76           C  
ATOM    351  H   LEU A  24      -1.998  17.441 -11.328  1.00  0.76           H  
ATOM    352  HA  LEU A  24      -3.405  15.399 -12.859  1.00  0.76           H  
ATOM    353 1HB  LEU A  24      -0.961  15.416 -12.866  1.00  0.76           H  
ATOM    354 2HB  LEU A  24      -0.942  15.133 -11.115  1.00  0.76           H  
ATOM    355  HG  LEU A  24      -2.068  12.961 -11.465  1.00  0.76           H  
ATOM    356 1HD1 LEU A  24      -2.424  12.101 -13.688  1.00  0.76           H  
ATOM    357 2HD1 LEU A  24      -3.349  13.584 -13.422  1.00  0.76           H  
ATOM    358 3HD1 LEU A  24      -1.856  13.630 -14.390  1.00  0.76           H  
ATOM    359 1HD2 LEU A  24      -0.180  11.758 -12.572  1.00  0.76           H  
ATOM    360 2HD2 LEU A  24       0.402  13.295 -13.250  1.00  0.76           H  
ATOM    361 3HD2 LEU A  24       0.442  13.027 -11.494  1.00  0.76           H  
ATOM    362  N   ARG A  25      -3.451  15.384  -9.580  1.00  0.76           N  
ATOM    363  CA  ARG A  25      -4.188  14.760  -8.501  1.00  0.76           C  
ATOM    364  C   ARG A  25      -5.680  14.929  -8.746  1.00  0.76           C  
ATOM    365  O   ARG A  25      -6.431  13.952  -8.670  1.00  0.76           O  
ATOM    366  CB  ARG A  25      -3.872  15.387  -7.140  1.00  0.76           C  
ATOM    367  CG  ARG A  25      -2.505  15.100  -6.563  1.00  0.76           C  
ATOM    368  CD  ARG A  25      -2.433  15.437  -5.095  1.00  0.76           C  
ATOM    369  NE  ARG A  25      -2.615  16.865  -4.806  1.00  0.76           N  
ATOM    370  CZ  ARG A  25      -1.612  17.765  -4.725  1.00  0.76           C  
ATOM    371  NH1 ARG A  25      -0.375  17.375  -4.885  1.00  0.76           N  
ATOM    372  NH2 ARG A  25      -1.875  19.036  -4.472  1.00  0.76           N  
ATOM    373  H   ARG A  25      -2.785  16.142  -9.414  1.00  0.76           H  
ATOM    374  HA  ARG A  25      -3.950  13.698  -8.473  1.00  0.76           H  
ATOM    375 1HB  ARG A  25      -3.968  16.469  -7.220  1.00  0.76           H  
ATOM    376 2HB  ARG A  25      -4.600  15.052  -6.413  1.00  0.76           H  
ATOM    377 1HG  ARG A  25      -2.294  14.050  -6.671  1.00  0.76           H  
ATOM    378 2HG  ARG A  25      -1.761  15.693  -7.102  1.00  0.76           H  
ATOM    379 1HD  ARG A  25      -3.203  14.880  -4.561  1.00  0.76           H  
ATOM    380 2HD  ARG A  25      -1.448  15.140  -4.720  1.00  0.76           H  
ATOM    381  HE  ARG A  25      -3.560  17.201  -4.674  1.00  0.76           H  
ATOM    382 1HH1 ARG A  25      -0.176  16.399  -5.064  1.00  0.76           H  
ATOM    383 2HH1 ARG A  25       0.388  18.045  -4.825  1.00  0.76           H  
ATOM    384 1HH2 ARG A  25      -2.829  19.340  -4.342  1.00  0.76           H  
ATOM    385 2HH2 ARG A  25      -1.115  19.700  -4.404  1.00  0.76           H  
ATOM    386  N   GLU A  26      -6.102  16.137  -9.139  1.00  0.78           N  
ATOM    387  CA  GLU A  26      -7.515  16.376  -9.389  1.00  0.78           C  
ATOM    388  C   GLU A  26      -8.050  15.571 -10.568  1.00  0.78           C  
ATOM    389  O   GLU A  26      -9.150  15.017 -10.478  1.00  0.78           O  
ATOM    390  CB  GLU A  26      -7.787  17.869  -9.612  1.00  0.78           C  
ATOM    391  CG  GLU A  26      -7.638  18.742  -8.350  1.00  0.78           C  
ATOM    392  CD  GLU A  26      -7.883  20.227  -8.597  1.00  0.78           C  
ATOM    393  OE1 GLU A  26      -8.057  20.610  -9.731  1.00  0.78           O  
ATOM    394  OE2 GLU A  26      -7.903  20.970  -7.641  1.00  0.78           O  
ATOM    395  H   GLU A  26      -5.436  16.907  -9.223  1.00  0.78           H  
ATOM    396  HA  GLU A  26      -8.066  16.069  -8.501  1.00  0.78           H  
ATOM    397 1HB  GLU A  26      -7.089  18.249 -10.363  1.00  0.78           H  
ATOM    398 2HB  GLU A  26      -8.794  18.002 -10.003  1.00  0.78           H  
ATOM    399 1HG  GLU A  26      -8.343  18.390  -7.599  1.00  0.78           H  
ATOM    400 2HG  GLU A  26      -6.633  18.607  -7.953  1.00  0.78           H  
ATOM    401  N   GLU A  27      -7.284  15.449 -11.663  1.00  0.81           N  
ATOM    402  CA  GLU A  27      -7.808  14.667 -12.778  1.00  0.81           C  
ATOM    403  C   GLU A  27      -8.010  13.219 -12.378  1.00  0.81           C  
ATOM    404  O   GLU A  27      -9.052  12.618 -12.662  1.00  0.81           O  
ATOM    405  CB  GLU A  27      -6.876  14.705 -14.002  1.00  0.81           C  
ATOM    406  CG  GLU A  27      -6.833  16.037 -14.766  1.00  0.81           C  
ATOM    407  CD  GLU A  27      -5.851  16.019 -15.931  1.00  0.81           C  
ATOM    408  OE1 GLU A  27      -5.195  15.019 -16.119  1.00  0.81           O  
ATOM    409  OE2 GLU A  27      -5.767  17.004 -16.629  1.00  0.81           O  
ATOM    410  H   GLU A  27      -6.380  15.922 -11.735  1.00  0.81           H  
ATOM    411  HA  GLU A  27      -8.775  15.082 -13.064  1.00  0.81           H  
ATOM    412 1HB  GLU A  27      -5.856  14.487 -13.673  1.00  0.81           H  
ATOM    413 2HB  GLU A  27      -7.165  13.923 -14.702  1.00  0.81           H  
ATOM    414 1HG  GLU A  27      -7.829  16.242 -15.155  1.00  0.81           H  
ATOM    415 2HG  GLU A  27      -6.576  16.837 -14.086  1.00  0.81           H  
ATOM    416  N   LEU A  28      -7.061  12.664 -11.633  1.00  0.89           N  
ATOM    417  CA  LEU A  28      -7.204  11.284 -11.232  1.00  0.89           C  
ATOM    418  C   LEU A  28      -8.323  11.114 -10.218  1.00  0.89           C  
ATOM    419  O   LEU A  28      -9.147  10.210 -10.338  1.00  0.89           O  
ATOM    420  CB  LEU A  28      -5.879  10.770 -10.679  1.00  0.89           C  
ATOM    421  CG  LEU A  28      -4.767  10.640 -11.723  1.00  0.89           C  
ATOM    422  CD1 LEU A  28      -3.495  10.303 -11.054  1.00  0.89           C  
ATOM    423  CD2 LEU A  28      -5.126   9.580 -12.716  1.00  0.89           C  
ATOM    424  H   LEU A  28      -6.221  13.192 -11.385  1.00  0.89           H  
ATOM    425  HA  LEU A  28      -7.455  10.699 -12.114  1.00  0.89           H  
ATOM    426 1HB  LEU A  28      -5.535  11.464  -9.905  1.00  0.89           H  
ATOM    427 2HB  LEU A  28      -6.040   9.791 -10.231  1.00  0.89           H  
ATOM    428  HG  LEU A  28      -4.640  11.598 -12.232  1.00  0.89           H  
ATOM    429 1HD1 LEU A  28      -2.719  10.242 -11.798  1.00  0.89           H  
ATOM    430 2HD1 LEU A  28      -3.283  11.081 -10.369  1.00  0.89           H  
ATOM    431 3HD1 LEU A  28      -3.583   9.351 -10.525  1.00  0.89           H  
ATOM    432 1HD2 LEU A  28      -4.329   9.490 -13.460  1.00  0.89           H  
ATOM    433 2HD2 LEU A  28      -5.243   8.639 -12.190  1.00  0.89           H  
ATOM    434 3HD2 LEU A  28      -6.060   9.842 -13.212  1.00  0.89           H  
ATOM    435  N   HIS A  29      -8.467  12.038  -9.278  1.00  1.00           N  
ATOM    436  CA  HIS A  29      -9.502  11.846  -8.276  1.00  1.00           C  
ATOM    437  C   HIS A  29     -10.889  12.016  -8.884  1.00  1.00           C  
ATOM    438  O   HIS A  29     -11.838  11.337  -8.473  1.00  1.00           O  
ATOM    439  CB  HIS A  29      -9.334  12.802  -7.086  1.00  1.00           C  
ATOM    440  CG  HIS A  29      -8.136  12.492  -6.208  1.00  1.00           C  
ATOM    441  ND1 HIS A  29      -7.976  11.284  -5.563  1.00  1.00           N  
ATOM    442  CD2 HIS A  29      -7.082  13.254  -5.842  1.00  1.00           C  
ATOM    443  CE1 HIS A  29      -6.854  11.308  -4.860  1.00  1.00           C  
ATOM    444  NE2 HIS A  29      -6.292  12.494  -5.010  1.00  1.00           N  
ATOM    445  H   HIS A  29      -7.816  12.820  -9.203  1.00  1.00           H  
ATOM    446  HA  HIS A  29      -9.440  10.831  -7.887  1.00  1.00           H  
ATOM    447 1HB  HIS A  29      -9.217  13.822  -7.466  1.00  1.00           H  
ATOM    448 2HB  HIS A  29     -10.230  12.782  -6.470  1.00  1.00           H  
ATOM    449  HD1 HIS A  29      -8.602  10.507  -5.597  1.00  1.00           H  
ATOM    450  HD2 HIS A  29      -6.801  14.274  -6.084  1.00  1.00           H  
ATOM    451  HE1 HIS A  29      -6.542  10.437  -4.284  1.00  1.00           H  
ATOM    452  N   SER A  30     -11.004  12.846  -9.934  1.00  1.14           N  
ATOM    453  CA  SER A  30     -12.287  13.076 -10.590  1.00  1.14           C  
ATOM    454  C   SER A  30     -12.819  11.796 -11.229  1.00  1.14           C  
ATOM    455  O   SER A  30     -14.021  11.687 -11.500  1.00  1.14           O  
ATOM    456  CB  SER A  30     -12.191  14.155 -11.668  1.00  1.14           C  
ATOM    457  OG  SER A  30     -11.507  13.719 -12.834  1.00  1.14           O  
ATOM    458  H   SER A  30     -10.197  13.388 -10.247  1.00  1.14           H  
ATOM    459  HA  SER A  30     -13.002  13.404  -9.835  1.00  1.14           H  
ATOM    460 1HB  SER A  30     -13.191  14.485 -11.937  1.00  1.14           H  
ATOM    461 2HB  SER A  30     -11.669  15.016 -11.252  1.00  1.14           H  
ATOM    462  HG  SER A  30     -10.653  13.314 -12.559  1.00  1.14           H  
ATOM    463  N   ALA A  31     -11.937  10.803 -11.456  1.00  1.32           N  
ATOM    464  CA  ALA A  31     -12.354   9.538 -12.030  1.00  1.32           C  
ATOM    465  C   ALA A  31     -13.381   8.863 -11.133  1.00  1.32           C  
ATOM    466  O   ALA A  31     -14.297   8.204 -11.611  1.00  1.32           O  
ATOM    467  CB  ALA A  31     -11.155   8.614 -12.206  1.00  1.32           C  
ATOM    468  H   ALA A  31     -10.958  10.912 -11.196  1.00  1.32           H  
ATOM    469  HA  ALA A  31     -12.813   9.736 -12.997  1.00  1.32           H  
ATOM    470 1HB  ALA A  31     -11.478   7.672 -12.649  1.00  1.32           H  
ATOM    471 2HB  ALA A  31     -10.418   9.091 -12.852  1.00  1.32           H  
ATOM    472 3HB  ALA A  31     -10.713   8.422 -11.237  1.00  1.32           H  
ATOM    473  N   GLN A  32     -13.190   8.988  -9.815  1.00  1.50           N  
ATOM    474  CA  GLN A  32     -14.047   8.371  -8.802  1.00  1.50           C  
ATOM    475  C   GLN A  32     -14.267   6.857  -8.979  1.00  1.50           C  
ATOM    476  O   GLN A  32     -15.303   6.331  -8.573  1.00  1.50           O  
ATOM    477  CB  GLN A  32     -15.387   9.102  -8.809  1.00  1.50           C  
ATOM    478  CG  GLN A  32     -15.242  10.577  -8.480  1.00  1.50           C  
ATOM    479  CD  GLN A  32     -16.507  11.367  -8.658  1.00  1.50           C  
ATOM    480  OE1 GLN A  32     -17.434  11.330  -7.838  1.00  1.50           O  
ATOM    481  NE2 GLN A  32     -16.552  12.107  -9.769  1.00  1.50           N  
ATOM    482  H   GLN A  32     -12.451   9.607  -9.485  1.00  1.50           H  
ATOM    483  HA  GLN A  32     -13.573   8.528  -7.833  1.00  1.50           H  
ATOM    484 1HB  GLN A  32     -15.858   9.014  -9.787  1.00  1.50           H  
ATOM    485 2HB  GLN A  32     -16.054   8.652  -8.079  1.00  1.50           H  
ATOM    486 1HG  GLN A  32     -14.930  10.667  -7.442  1.00  1.50           H  
ATOM    487 2HG  GLN A  32     -14.487  11.003  -9.112  1.00  1.50           H  
ATOM    488 1HE2 GLN A  32     -17.356  12.664  -9.975  1.00  1.50           H  
ATOM    489 2HE2 GLN A  32     -15.750  12.087 -10.418  1.00  1.50           H  
ATOM    490  N   GLU A  33     -13.273   6.155  -9.532  1.00  1.65           N  
ATOM    491  CA  GLU A  33     -13.338   4.703  -9.731  1.00  1.65           C  
ATOM    492  C   GLU A  33     -12.153   3.963  -9.139  1.00  1.65           C  
ATOM    493  O   GLU A  33     -11.837   2.862  -9.581  1.00  1.65           O  
ATOM    494  CB  GLU A  33     -13.434   4.316 -11.221  1.00  1.65           C  
ATOM    495  CG  GLU A  33     -14.706   4.740 -11.956  1.00  1.65           C  
ATOM    496  CD  GLU A  33     -14.786   4.188 -13.381  1.00  1.65           C  
ATOM    497  OE1 GLU A  33     -13.842   3.565 -13.814  1.00  1.65           O  
ATOM    498  OE2 GLU A  33     -15.799   4.378 -14.019  1.00  1.65           O  
ATOM    499  H   GLU A  33     -12.453   6.657  -9.843  1.00  1.65           H  
ATOM    500  HA  GLU A  33     -14.234   4.334  -9.233  1.00  1.65           H  
ATOM    501 1HB  GLU A  33     -12.590   4.756 -11.756  1.00  1.65           H  
ATOM    502 2HB  GLU A  33     -13.347   3.235 -11.317  1.00  1.65           H  
ATOM    503 1HG  GLU A  33     -15.570   4.392 -11.391  1.00  1.65           H  
ATOM    504 2HG  GLU A  33     -14.748   5.817 -11.993  1.00  1.65           H  
ATOM    505  N   TRP A  34     -11.456   4.555  -8.184  1.00  1.73           N  
ATOM    506  CA  TRP A  34     -10.269   3.868  -7.706  1.00  1.73           C  
ATOM    507  C   TRP A  34     -10.649   2.861  -6.634  1.00  1.73           C  
ATOM    508  O   TRP A  34     -11.155   3.242  -5.579  1.00  1.73           O  
ATOM    509  CB  TRP A  34      -9.279   4.869  -7.122  1.00  1.73           C  
ATOM    510  CG  TRP A  34      -8.939   5.922  -8.104  1.00  1.73           C  
ATOM    511  CD1 TRP A  34      -9.265   7.232  -8.002  1.00  1.73           C  
ATOM    512  CD2 TRP A  34      -8.349   5.769  -9.393  1.00  1.73           C  
ATOM    513  NE1 TRP A  34      -8.873   7.894  -9.109  1.00  1.73           N  
ATOM    514  CE2 TRP A  34      -8.328   7.028  -9.976  1.00  1.73           C  
ATOM    515  CE3 TRP A  34      -7.877   4.696 -10.095  1.00  1.73           C  
ATOM    516  CZ2 TRP A  34      -7.839   7.240 -11.230  1.00  1.73           C  
ATOM    517  CZ3 TRP A  34      -7.390   4.899 -11.363  1.00  1.73           C  
ATOM    518  CH2 TRP A  34      -7.379   6.151 -11.915  1.00  1.73           C  
ATOM    519  H   TRP A  34     -11.741   5.446  -7.810  1.00  1.73           H  
ATOM    520  HA  TRP A  34      -9.800   3.336  -8.535  1.00  1.73           H  
ATOM    521 1HB  TRP A  34      -9.699   5.334  -6.231  1.00  1.73           H  
ATOM    522 2HB  TRP A  34      -8.360   4.348  -6.829  1.00  1.73           H  
ATOM    523  HD1 TRP A  34      -9.767   7.687  -7.151  1.00  1.73           H  
ATOM    524  HE1 TRP A  34      -8.997   8.891  -9.299  1.00  1.73           H  
ATOM    525  HE3 TRP A  34      -7.900   3.713  -9.651  1.00  1.73           H  
ATOM    526  HZ2 TRP A  34      -7.833   8.229 -11.687  1.00  1.73           H  
ATOM    527  HZ3 TRP A  34      -7.018   4.036 -11.918  1.00  1.73           H  
ATOM    528  HH2 TRP A  34      -7.001   6.287 -12.923  1.00  1.73           H  
ATOM    529  N   THR A  35     -10.399   1.579  -6.888  1.00  1.72           N  
ATOM    530  CA  THR A  35     -10.739   0.541  -5.920  1.00  1.72           C  
ATOM    531  C   THR A  35      -9.819   0.636  -4.718  1.00  1.72           C  
ATOM    532  O   THR A  35     -10.221   0.434  -3.571  1.00  1.72           O  
ATOM    533  CB  THR A  35     -10.594  -0.858  -6.528  1.00  1.72           C  
ATOM    534  OG1 THR A  35     -11.451  -0.972  -7.666  1.00  1.72           O  
ATOM    535  CG2 THR A  35     -10.957  -1.908  -5.508  1.00  1.72           C  
ATOM    536  H   THR A  35      -9.993   1.289  -7.785  1.00  1.72           H  
ATOM    537  HA  THR A  35     -11.765   0.688  -5.588  1.00  1.72           H  
ATOM    538  HB  THR A  35      -9.563  -1.016  -6.841  1.00  1.72           H  
ATOM    539  HG1 THR A  35     -10.987  -0.530  -8.423  1.00  1.72           H  
ATOM    540 1HG2 THR A  35     -10.846  -2.896  -5.952  1.00  1.72           H  
ATOM    541 2HG2 THR A  35     -10.293  -1.817  -4.648  1.00  1.72           H  
ATOM    542 3HG2 THR A  35     -11.986  -1.764  -5.189  1.00  1.72           H  
ATOM    543  N   ASN A  36      -8.554   0.880  -5.021  1.00  1.63           N  
ATOM    544  CA  ASN A  36      -7.488   0.919  -4.041  1.00  1.63           C  
ATOM    545  C   ASN A  36      -6.297   1.752  -4.512  1.00  1.63           C  
ATOM    546  O   ASN A  36      -6.285   2.291  -5.629  1.00  1.63           O  
ATOM    547  CB  ASN A  36      -7.066  -0.501  -3.710  1.00  1.63           C  
ATOM    548  CG  ASN A  36      -6.614  -1.252  -4.927  1.00  1.63           C  
ATOM    549  OD1 ASN A  36      -5.783  -0.764  -5.710  1.00  1.63           O  
ATOM    550  ND2 ASN A  36      -7.137  -2.446  -5.102  1.00  1.63           N  
ATOM    551  H   ASN A  36      -8.338   1.041  -5.993  1.00  1.63           H  
ATOM    552  HA  ASN A  36      -7.872   1.390  -3.133  1.00  1.63           H  
ATOM    553 1HB  ASN A  36      -6.254  -0.491  -2.980  1.00  1.63           H  
ATOM    554 2HB  ASN A  36      -7.903  -1.034  -3.257  1.00  1.63           H  
ATOM    555 1HD2 ASN A  36      -6.870  -2.999  -5.896  1.00  1.63           H  
ATOM    556 2HD2 ASN A  36      -7.791  -2.812  -4.435  1.00  1.63           H  
ATOM    557  N   ASP A  37      -5.264   1.797  -3.673  1.00  1.49           N  
ATOM    558  CA  ASP A  37      -4.047   2.549  -3.956  1.00  1.49           C  
ATOM    559  C   ASP A  37      -3.253   2.018  -5.145  1.00  1.49           C  
ATOM    560  O   ASP A  37      -2.429   2.738  -5.707  1.00  1.49           O  
ATOM    561  CB  ASP A  37      -3.145   2.559  -2.727  1.00  1.49           C  
ATOM    562  CG  ASP A  37      -2.723   1.154  -2.283  1.00  1.49           C  
ATOM    563  OD1 ASP A  37      -3.574   0.346  -1.987  1.00  1.49           O  
ATOM    564  OD2 ASP A  37      -1.532   0.911  -2.235  1.00  1.49           O  
ATOM    565  H   ASP A  37      -5.338   1.321  -2.785  1.00  1.49           H  
ATOM    566  HA  ASP A  37      -4.334   3.577  -4.176  1.00  1.49           H  
ATOM    567 1HB  ASP A  37      -2.242   3.138  -2.943  1.00  1.49           H  
ATOM    568 2HB  ASP A  37      -3.657   3.051  -1.900  1.00  1.49           H  
ATOM    569  N   GLN A  38      -3.486   0.769  -5.557  1.00  1.34           N  
ATOM    570  CA  GLN A  38      -2.746   0.270  -6.701  1.00  1.34           C  
ATOM    571  C   GLN A  38      -3.343   0.841  -7.944  1.00  1.34           C  
ATOM    572  O   GLN A  38      -2.626   1.306  -8.820  1.00  1.34           O  
ATOM    573  CB  GLN A  38      -2.741  -1.247  -6.855  1.00  1.34           C  
ATOM    574  CG  GLN A  38      -1.987  -1.609  -8.130  1.00  1.34           C  
ATOM    575  CD  GLN A  38      -1.841  -3.066  -8.431  1.00  1.34           C  
ATOM    576  OE1 GLN A  38      -1.927  -3.943  -7.558  1.00  1.34           O  
ATOM    577  NE2 GLN A  38      -1.606  -3.343  -9.713  1.00  1.34           N  
ATOM    578  H   GLN A  38      -4.203   0.196  -5.126  1.00  1.34           H  
ATOM    579  HA  GLN A  38      -1.714   0.609  -6.628  1.00  1.34           H  
ATOM    580 1HB  GLN A  38      -2.259  -1.712  -5.996  1.00  1.34           H  
ATOM    581 2HB  GLN A  38      -3.753  -1.628  -6.933  1.00  1.34           H  
ATOM    582 1HG  GLN A  38      -2.546  -1.177  -8.965  1.00  1.34           H  
ATOM    583 2HG  GLN A  38      -1.007  -1.153  -8.112  1.00  1.34           H  
ATOM    584 1HE2 GLN A  38      -1.491  -4.284 -10.016  1.00  1.34           H  
ATOM    585 2HE2 GLN A  38      -1.543  -2.563 -10.403  1.00  1.34           H  
ATOM    586  N   GLU A  39      -4.665   0.828  -8.034  1.00  1.20           N  
ATOM    587  CA  GLU A  39      -5.260   1.369  -9.245  1.00  1.20           C  
ATOM    588  C   GLU A  39      -4.936   2.860  -9.359  1.00  1.20           C  
ATOM    589  O   GLU A  39      -4.615   3.354 -10.447  1.00  1.20           O  
ATOM    590  CB  GLU A  39      -6.771   1.116  -9.286  1.00  1.20           C  
ATOM    591  CG  GLU A  39      -7.133  -0.345  -9.494  1.00  1.20           C  
ATOM    592  CD  GLU A  39      -8.626  -0.635  -9.591  1.00  1.20           C  
ATOM    593  OE1 GLU A  39      -9.449   0.160  -9.157  1.00  1.20           O  
ATOM    594  OE2 GLU A  39      -8.943  -1.677 -10.108  1.00  1.20           O  
ATOM    595  H   GLU A  39      -5.218   0.430  -7.273  1.00  1.20           H  
ATOM    596  HA  GLU A  39      -4.814   0.864 -10.102  1.00  1.20           H  
ATOM    597 1HB  GLU A  39      -7.233   1.466  -8.356  1.00  1.20           H  
ATOM    598 2HB  GLU A  39      -7.207   1.669 -10.108  1.00  1.20           H  
ATOM    599 1HG  GLU A  39      -6.646  -0.696 -10.404  1.00  1.20           H  
ATOM    600 2HG  GLU A  39      -6.720  -0.913  -8.657  1.00  1.20           H  
ATOM    601  N   PHE A  40      -4.954   3.573  -8.222  1.00  1.08           N  
ATOM    602  CA  PHE A  40      -4.605   4.988  -8.254  1.00  1.08           C  
ATOM    603  C   PHE A  40      -3.167   5.147  -8.729  1.00  1.08           C  
ATOM    604  O   PHE A  40      -2.886   5.921  -9.648  1.00  1.08           O  
ATOM    605  CB  PHE A  40      -4.718   5.658  -6.889  1.00  1.08           C  
ATOM    606  CG  PHE A  40      -4.374   7.155  -6.957  1.00  1.08           C  
ATOM    607  CD1 PHE A  40      -5.339   8.078  -7.374  1.00  1.08           C  
ATOM    608  CD2 PHE A  40      -3.092   7.637  -6.639  1.00  1.08           C  
ATOM    609  CE1 PHE A  40      -5.047   9.429  -7.449  1.00  1.08           C  
ATOM    610  CE2 PHE A  40      -2.803   8.995  -6.724  1.00  1.08           C  
ATOM    611  CZ  PHE A  40      -3.784   9.888  -7.123  1.00  1.08           C  
ATOM    612  H   PHE A  40      -5.234   3.129  -7.343  1.00  1.08           H  
ATOM    613  HA  PHE A  40      -5.261   5.500  -8.957  1.00  1.08           H  
ATOM    614 1HB  PHE A  40      -5.735   5.548  -6.509  1.00  1.08           H  
ATOM    615 2HB  PHE A  40      -4.042   5.177  -6.184  1.00  1.08           H  
ATOM    616  HD1 PHE A  40      -6.335   7.722  -7.635  1.00  1.08           H  
ATOM    617  HD2 PHE A  40      -2.321   6.932  -6.326  1.00  1.08           H  
ATOM    618  HE1 PHE A  40      -5.817  10.136  -7.764  1.00  1.08           H  
ATOM    619  HE2 PHE A  40      -1.809   9.359  -6.477  1.00  1.08           H  
ATOM    620  HZ  PHE A  40      -3.565  10.952  -7.183  1.00  1.08           H  
ATOM    621  N   LEU A  41      -2.247   4.407  -8.098  1.00  1.00           N  
ATOM    622  CA  LEU A  41      -0.842   4.496  -8.438  1.00  1.00           C  
ATOM    623  C   LEU A  41      -0.556   4.129  -9.879  1.00  1.00           C  
ATOM    624  O   LEU A  41       0.213   4.817 -10.539  1.00  1.00           O  
ATOM    625  CB  LEU A  41       0.014   3.636  -7.524  1.00  1.00           C  
ATOM    626  CG  LEU A  41       1.493   3.649  -7.873  1.00  1.00           C  
ATOM    627  CD1 LEU A  41       2.058   5.084  -7.846  1.00  1.00           C  
ATOM    628  CD2 LEU A  41       2.190   2.802  -6.886  1.00  1.00           C  
ATOM    629  H   LEU A  41      -2.512   3.770  -7.347  1.00  1.00           H  
ATOM    630  HA  LEU A  41      -0.535   5.525  -8.280  1.00  1.00           H  
ATOM    631 1HB  LEU A  41      -0.120   3.942  -6.501  1.00  1.00           H  
ATOM    632 2HB  LEU A  41      -0.334   2.602  -7.611  1.00  1.00           H  
ATOM    633  HG  LEU A  41       1.636   3.245  -8.878  1.00  1.00           H  
ATOM    634 1HD1 LEU A  41       3.114   5.057  -8.107  1.00  1.00           H  
ATOM    635 2HD1 LEU A  41       1.528   5.694  -8.572  1.00  1.00           H  
ATOM    636 3HD1 LEU A  41       1.946   5.515  -6.875  1.00  1.00           H  
ATOM    637 1HD2 LEU A  41       3.223   2.792  -7.121  1.00  1.00           H  
ATOM    638 2HD2 LEU A  41       2.047   3.197  -5.881  1.00  1.00           H  
ATOM    639 3HD2 LEU A  41       1.788   1.805  -6.942  1.00  1.00           H  
ATOM    640  N   ASP A  42      -1.130   3.041 -10.386  1.00  0.94           N  
ATOM    641  CA  ASP A  42      -0.845   2.680 -11.764  1.00  0.94           C  
ATOM    642  C   ASP A  42      -1.253   3.826 -12.687  1.00  0.94           C  
ATOM    643  O   ASP A  42      -0.500   4.199 -13.590  1.00  0.94           O  
ATOM    644  CB  ASP A  42      -1.592   1.388 -12.163  1.00  0.94           C  
ATOM    645  CG  ASP A  42      -0.999   0.062 -11.545  1.00  0.94           C  
ATOM    646  OD1 ASP A  42       0.101   0.094 -11.041  1.00  0.94           O  
ATOM    647  OD2 ASP A  42      -1.663  -0.969 -11.617  1.00  0.94           O  
ATOM    648  H   ASP A  42      -1.756   2.478  -9.822  1.00  0.94           H  
ATOM    649  HA  ASP A  42       0.227   2.515 -11.867  1.00  0.94           H  
ATOM    650 1HB  ASP A  42      -2.633   1.475 -11.835  1.00  0.94           H  
ATOM    651 2HB  ASP A  42      -1.602   1.299 -13.248  1.00  0.94           H  
ATOM    652  N   ALA A  43      -2.418   4.435 -12.429  1.00  0.91           N  
ATOM    653  CA  ALA A  43      -2.872   5.562 -13.237  1.00  0.91           C  
ATOM    654  C   ALA A  43      -1.931   6.761 -13.116  1.00  0.91           C  
ATOM    655  O   ALA A  43      -1.618   7.421 -14.111  1.00  0.91           O  
ATOM    656  CB  ALA A  43      -4.260   5.942 -12.825  1.00  0.91           C  
ATOM    657  H   ALA A  43      -3.018   4.101 -11.669  1.00  0.91           H  
ATOM    658  HA  ALA A  43      -2.882   5.244 -14.281  1.00  0.91           H  
ATOM    659 1HB  ALA A  43      -4.609   6.749 -13.454  1.00  0.91           H  
ATOM    660 2HB  ALA A  43      -4.896   5.072 -12.948  1.00  0.91           H  
ATOM    661 3HB  ALA A  43      -4.261   6.255 -11.780  1.00  0.91           H  
ATOM    662  N   TYR A  44      -1.444   7.007 -11.897  1.00  0.89           N  
ATOM    663  CA  TYR A  44      -0.489   8.071 -11.605  1.00  0.89           C  
ATOM    664  C   TYR A  44       0.779   7.867 -12.394  1.00  0.89           C  
ATOM    665  O   TYR A  44       1.260   8.789 -13.056  1.00  0.89           O  
ATOM    666  CB  TYR A  44      -0.217   8.137 -10.100  1.00  0.89           C  
ATOM    667  CG  TYR A  44       0.927   9.011  -9.648  1.00  0.89           C  
ATOM    668  CD1 TYR A  44       1.553   9.891 -10.517  1.00  0.89           C  
ATOM    669  CD2 TYR A  44       1.359   8.905  -8.327  1.00  0.89           C  
ATOM    670  CE1 TYR A  44       2.619  10.659 -10.066  1.00  0.89           C  
ATOM    671  CE2 TYR A  44       2.409   9.668  -7.876  1.00  0.89           C  
ATOM    672  CZ  TYR A  44       3.052  10.542  -8.739  1.00  0.89           C  
ATOM    673  OH  TYR A  44       4.109  11.327  -8.294  1.00  0.89           O  
ATOM    674  H   TYR A  44      -1.772   6.433 -11.119  1.00  0.89           H  
ATOM    675  HA  TYR A  44      -0.910   9.017 -11.923  1.00  0.89           H  
ATOM    676 1HB  TYR A  44      -1.122   8.473  -9.590  1.00  0.89           H  
ATOM    677 2HB  TYR A  44      -0.017   7.153  -9.751  1.00  0.89           H  
ATOM    678  HD1 TYR A  44       1.216   9.977 -11.547  1.00  0.89           H  
ATOM    679  HD2 TYR A  44       0.858   8.215  -7.648  1.00  0.89           H  
ATOM    680  HE1 TYR A  44       3.119  11.353 -10.743  1.00  0.89           H  
ATOM    681  HE2 TYR A  44       2.732   9.581  -6.844  1.00  0.89           H  
ATOM    682  HH  TYR A  44       3.993  11.540  -7.345  1.00  0.89           H  
ATOM    683  N   VAL A  45       1.325   6.657 -12.344  1.00  0.88           N  
ATOM    684  CA  VAL A  45       2.557   6.393 -13.047  1.00  0.88           C  
ATOM    685  C   VAL A  45       2.380   6.592 -14.540  1.00  0.88           C  
ATOM    686  O   VAL A  45       3.216   7.229 -15.188  1.00  0.88           O  
ATOM    687  CB  VAL A  45       3.075   4.957 -12.801  1.00  0.88           C  
ATOM    688  CG1 VAL A  45       4.240   4.702 -13.720  1.00  0.88           C  
ATOM    689  CG2 VAL A  45       3.501   4.763 -11.333  1.00  0.88           C  
ATOM    690  H   VAL A  45       0.880   5.927 -11.793  1.00  0.88           H  
ATOM    691  HA  VAL A  45       3.281   7.093 -12.699  1.00  0.88           H  
ATOM    692  HB  VAL A  45       2.277   4.248 -13.043  1.00  0.88           H  
ATOM    693 1HG1 VAL A  45       4.608   3.688 -13.576  1.00  0.88           H  
ATOM    694 2HG1 VAL A  45       3.926   4.826 -14.755  1.00  0.88           H  
ATOM    695 3HG1 VAL A  45       5.032   5.407 -13.499  1.00  0.88           H  
ATOM    696 1HG2 VAL A  45       3.848   3.741 -11.187  1.00  0.88           H  
ATOM    697 2HG2 VAL A  45       4.292   5.435 -11.083  1.00  0.88           H  
ATOM    698 3HG2 VAL A  45       2.656   4.949 -10.693  1.00  0.88           H  
ATOM    699  N   GLN A  46       1.280   6.084 -15.093  1.00  0.88           N  
ATOM    700  CA  GLN A  46       1.046   6.226 -16.519  1.00  0.88           C  
ATOM    701  C   GLN A  46       0.873   7.691 -16.919  1.00  0.88           C  
ATOM    702  O   GLN A  46       1.441   8.131 -17.924  1.00  0.88           O  
ATOM    703  CB  GLN A  46      -0.212   5.439 -16.889  1.00  0.88           C  
ATOM    704  CG  GLN A  46      -0.050   3.931 -16.789  1.00  0.88           C  
ATOM    705  CD  GLN A  46      -1.373   3.196 -16.946  1.00  0.88           C  
ATOM    706  OE1 GLN A  46      -2.456   3.787 -16.863  1.00  0.88           O  
ATOM    707  NE2 GLN A  46      -1.291   1.890 -17.170  1.00  0.88           N  
ATOM    708  H   GLN A  46       0.611   5.566 -14.520  1.00  0.88           H  
ATOM    709  HA  GLN A  46       1.901   5.819 -17.054  1.00  0.88           H  
ATOM    710 1HB  GLN A  46      -1.024   5.731 -16.221  1.00  0.88           H  
ATOM    711 2HB  GLN A  46      -0.514   5.689 -17.903  1.00  0.88           H  
ATOM    712 1HG  GLN A  46       0.619   3.600 -17.579  1.00  0.88           H  
ATOM    713 2HG  GLN A  46       0.374   3.683 -15.820  1.00  0.88           H  
ATOM    714 1HE2 GLN A  46      -2.125   1.348 -17.279  1.00  0.88           H  
ATOM    715 2HE2 GLN A  46      -0.396   1.448 -17.226  1.00  0.88           H  
ATOM    716  N   ALA A  47       0.122   8.460 -16.122  1.00  0.87           N  
ATOM    717  CA  ALA A  47      -0.095   9.873 -16.404  1.00  0.87           C  
ATOM    718  C   ALA A  47       1.204  10.663 -16.323  1.00  0.87           C  
ATOM    719  O   ALA A  47       1.483  11.523 -17.165  1.00  0.87           O  
ATOM    720  CB  ALA A  47      -1.101  10.436 -15.433  1.00  0.87           C  
ATOM    721  H   ALA A  47      -0.336   8.048 -15.308  1.00  0.87           H  
ATOM    722  HA  ALA A  47      -0.483   9.960 -17.418  1.00  0.87           H  
ATOM    723 1HB  ALA A  47      -1.271  11.479 -15.670  1.00  0.87           H  
ATOM    724 2HB  ALA A  47      -2.036   9.881 -15.510  1.00  0.87           H  
ATOM    725 3HB  ALA A  47      -0.711  10.341 -14.422  1.00  0.87           H  
ATOM    726  N   HIS A  48       2.017  10.342 -15.320  1.00  0.88           N  
ATOM    727  CA  HIS A  48       3.296  10.988 -15.116  1.00  0.88           C  
ATOM    728  C   HIS A  48       4.151  10.727 -16.341  1.00  0.88           C  
ATOM    729  O   HIS A  48       4.693  11.650 -16.945  1.00  0.88           O  
ATOM    730  CB  HIS A  48       3.975  10.419 -13.875  1.00  0.88           C  
ATOM    731  CG  HIS A  48       5.289  11.033 -13.483  1.00  0.88           C  
ATOM    732  ND1 HIS A  48       5.385  12.198 -12.747  1.00  0.88           N  
ATOM    733  CD2 HIS A  48       6.558  10.656 -13.754  1.00  0.88           C  
ATOM    734  CE1 HIS A  48       6.665  12.488 -12.558  1.00  0.88           C  
ATOM    735  NE2 HIS A  48       7.391  11.572 -13.165  1.00  0.88           N  
ATOM    736  H   HIS A  48       1.731   9.628 -14.652  1.00  0.88           H  
ATOM    737  HA  HIS A  48       3.167  12.063 -14.998  1.00  0.88           H  
ATOM    738 1HB  HIS A  48       3.299  10.510 -13.032  1.00  0.88           H  
ATOM    739 2HB  HIS A  48       4.135   9.363 -14.029  1.00  0.88           H  
ATOM    740  HD2 HIS A  48       6.856   9.787 -14.333  1.00  0.88           H  
ATOM    741  HE1 HIS A  48       7.053  13.345 -12.009  1.00  0.88           H  
ATOM    742  HE2 HIS A  48       8.404  11.544 -13.198  1.00  0.88           H  
ATOM    743  N   ALA A  49       4.266   9.453 -16.722  1.00  0.90           N  
ATOM    744  CA  ALA A  49       5.073   9.084 -17.868  1.00  0.90           C  
ATOM    745  C   ALA A  49       4.570   9.770 -19.141  1.00  0.90           C  
ATOM    746  O   ALA A  49       5.365  10.259 -19.944  1.00  0.90           O  
ATOM    747  CB  ALA A  49       5.050   7.576 -18.025  1.00  0.90           C  
ATOM    748  H   ALA A  49       3.790   8.718 -16.198  1.00  0.90           H  
ATOM    749  HA  ALA A  49       6.096   9.411 -17.686  1.00  0.90           H  
ATOM    750 1HB  ALA A  49       5.676   7.289 -18.868  1.00  0.90           H  
ATOM    751 2HB  ALA A  49       5.428   7.111 -17.111  1.00  0.90           H  
ATOM    752 3HB  ALA A  49       4.024   7.249 -18.199  1.00  0.90           H  
ATOM    753  N   ALA A  50       3.251   9.884 -19.309  1.00  0.92           N  
ATOM    754  CA  ALA A  50       2.715  10.553 -20.488  1.00  0.92           C  
ATOM    755  C   ALA A  50       3.195  12.001 -20.557  1.00  0.92           C  
ATOM    756  O   ALA A  50       3.482  12.521 -21.637  1.00  0.92           O  
ATOM    757  CB  ALA A  50       1.202  10.514 -20.478  1.00  0.92           C  
ATOM    758  H   ALA A  50       2.608   9.464 -18.638  1.00  0.92           H  
ATOM    759  HA  ALA A  50       3.082  10.030 -21.369  1.00  0.92           H  
ATOM    760 1HB  ALA A  50       0.820  10.996 -21.374  1.00  0.92           H  
ATOM    761 2HB  ALA A  50       0.868   9.477 -20.445  1.00  0.92           H  
ATOM    762 3HB  ALA A  50       0.835  11.038 -19.599  1.00  0.92           H  
ATOM    763  N   LYS A  51       3.311  12.641 -19.393  1.00  0.95           N  
ATOM    764  CA  LYS A  51       3.758  14.023 -19.302  1.00  0.95           C  
ATOM    765  C   LYS A  51       5.272  14.175 -19.454  1.00  0.95           C  
ATOM    766  O   LYS A  51       5.743  15.118 -20.096  1.00  0.95           O  
ATOM    767  CB  LYS A  51       3.321  14.632 -17.969  1.00  0.95           C  
ATOM    768  CG  LYS A  51       3.710  16.091 -17.800  1.00  0.95           C  
ATOM    769  CD  LYS A  51       3.131  16.669 -16.529  1.00  0.95           C  
ATOM    770  CE  LYS A  51       3.558  18.110 -16.334  1.00  0.95           C  
ATOM    771  NZ  LYS A  51       3.062  18.646 -15.054  1.00  0.95           N  
ATOM    772  H   LYS A  51       3.033  12.157 -18.536  1.00  0.95           H  
ATOM    773  HA  LYS A  51       3.287  14.583 -20.108  1.00  0.95           H  
ATOM    774 1HB  LYS A  51       2.240  14.543 -17.863  1.00  0.95           H  
ATOM    775 2HB  LYS A  51       3.773  14.069 -17.152  1.00  0.95           H  
ATOM    776 1HG  LYS A  51       4.800  16.163 -17.756  1.00  0.95           H  
ATOM    777 2HG  LYS A  51       3.359  16.668 -18.653  1.00  0.95           H  
ATOM    778 1HD  LYS A  51       2.043  16.630 -16.575  1.00  0.95           H  
ATOM    779 2HD  LYS A  51       3.457  16.081 -15.677  1.00  0.95           H  
ATOM    780 1HE  LYS A  51       4.644  18.162 -16.341  1.00  0.95           H  
ATOM    781 2HE  LYS A  51       3.169  18.721 -17.147  1.00  0.95           H  
ATOM    782 1HZ  LYS A  51       3.354  19.601 -14.902  1.00  0.95           H  
ATOM    783 2HZ  LYS A  51       2.057  18.624 -15.001  1.00  0.95           H  
ATOM    784 3HZ  LYS A  51       3.427  18.083 -14.291  1.00  0.95           H  
ATOM    785  N   PHE A  52       6.038  13.263 -18.852  1.00  0.97           N  
ATOM    786  CA  PHE A  52       7.492  13.388 -18.855  1.00  0.97           C  
ATOM    787  C   PHE A  52       8.232  12.484 -19.859  1.00  0.97           C  
ATOM    788  O   PHE A  52       9.470  12.497 -19.941  1.00  0.97           O  
ATOM    789  CB  PHE A  52       7.992  13.196 -17.439  1.00  0.97           C  
ATOM    790  CG  PHE A  52       7.500  14.283 -16.542  1.00  0.97           C  
ATOM    791  CD1 PHE A  52       6.482  14.060 -15.649  1.00  0.97           C  
ATOM    792  CD2 PHE A  52       8.051  15.544 -16.607  1.00  0.97           C  
ATOM    793  CE1 PHE A  52       6.025  15.063 -14.831  1.00  0.97           C  
ATOM    794  CE2 PHE A  52       7.598  16.558 -15.793  1.00  0.97           C  
ATOM    795  CZ  PHE A  52       6.584  16.314 -14.901  1.00  0.97           C  
ATOM    796  H   PHE A  52       5.591  12.504 -18.339  1.00  0.97           H  
ATOM    797  HA  PHE A  52       7.726  14.417 -19.126  1.00  0.97           H  
ATOM    798 1HB  PHE A  52       7.652  12.234 -17.046  1.00  0.97           H  
ATOM    799 2HB  PHE A  52       9.072  13.207 -17.427  1.00  0.97           H  
ATOM    800  HD1 PHE A  52       6.038  13.076 -15.590  1.00  0.97           H  
ATOM    801  HD2 PHE A  52       8.863  15.731 -17.315  1.00  0.97           H  
ATOM    802  HE1 PHE A  52       5.219  14.858 -14.126  1.00  0.97           H  
ATOM    803  HE2 PHE A  52       8.047  17.548 -15.855  1.00  0.97           H  
ATOM    804  HZ  PHE A  52       6.225  17.110 -14.250  1.00  0.97           H  
ATOM    805  N   ASP A  53       7.488  11.763 -20.687  1.00  0.99           N  
ATOM    806  CA  ASP A  53       8.081  10.972 -21.756  1.00  0.99           C  
ATOM    807  C   ASP A  53       9.184  10.008 -21.303  1.00  0.99           C  
ATOM    808  O   ASP A  53       8.913   8.856 -20.966  1.00  0.99           O  
ATOM    809  CB  ASP A  53       8.577  11.911 -22.879  1.00  0.99           C  
ATOM    810  CG  ASP A  53       9.002  11.188 -24.176  1.00  0.99           C  
ATOM    811  OD1 ASP A  53       8.160  10.576 -24.795  1.00  0.99           O  
ATOM    812  OD2 ASP A  53      10.153  11.289 -24.545  1.00  0.99           O  
ATOM    813  H   ASP A  53       6.481  11.718 -20.553  1.00  0.99           H  
ATOM    814  HA  ASP A  53       7.282  10.365 -22.182  1.00  0.99           H  
ATOM    815 1HB  ASP A  53       7.764  12.591 -23.135  1.00  0.99           H  
ATOM    816 2HB  ASP A  53       9.396  12.531 -22.531  1.00  0.99           H  
ATOM    817  N   GLY A  54      10.435  10.441 -21.435  1.00  0.99           N  
ATOM    818  CA  GLY A  54      11.598   9.596 -21.204  1.00  0.99           C  
ATOM    819  C   GLY A  54      11.988   9.399 -19.740  1.00  0.99           C  
ATOM    820  O   GLY A  54      12.886   8.606 -19.447  1.00  0.99           O  
ATOM    821  H   GLY A  54      10.562  11.418 -21.646  1.00  0.99           H  
ATOM    822 1HA  GLY A  54      11.410   8.622 -21.655  1.00  0.99           H  
ATOM    823 2HA  GLY A  54      12.444  10.021 -21.742  1.00  0.99           H  
ATOM    824  N   GLU A  55      11.337  10.101 -18.816  1.00  0.98           N  
ATOM    825  CA  GLU A  55      11.694   9.906 -17.407  1.00  0.98           C  
ATOM    826  C   GLU A  55      11.188   8.556 -16.908  1.00  0.98           C  
ATOM    827  O   GLU A  55      10.156   8.055 -17.359  1.00  0.98           O  
ATOM    828  CB  GLU A  55      11.187  11.032 -16.509  1.00  0.98           C  
ATOM    829  CG  GLU A  55      11.867  12.379 -16.772  1.00  0.98           C  
ATOM    830  CD  GLU A  55      11.512  13.453 -15.772  1.00  0.98           C  
ATOM    831  OE1 GLU A  55      11.622  13.193 -14.593  1.00  0.98           O  
ATOM    832  OE2 GLU A  55      11.160  14.535 -16.177  1.00  0.98           O  
ATOM    833  H   GLU A  55      10.621  10.770 -19.105  1.00  0.98           H  
ATOM    834  HA  GLU A  55      12.782   9.897 -17.326  1.00  0.98           H  
ATOM    835 1HB  GLU A  55      10.117  11.152 -16.655  1.00  0.98           H  
ATOM    836 2HB  GLU A  55      11.347  10.764 -15.464  1.00  0.98           H  
ATOM    837 1HG  GLU A  55      12.946  12.229 -16.756  1.00  0.98           H  
ATOM    838 2HG  GLU A  55      11.590  12.715 -17.772  1.00  0.98           H  
ATOM    839  N   GLU A  56      11.925   7.960 -15.977  1.00  0.98           N  
ATOM    840  CA  GLU A  56      11.548   6.663 -15.422  1.00  0.98           C  
ATOM    841  C   GLU A  56      10.676   6.777 -14.195  1.00  0.98           C  
ATOM    842  O   GLU A  56      11.058   7.405 -13.208  1.00  0.98           O  
ATOM    843  CB  GLU A  56      12.789   5.857 -15.040  1.00  0.98           C  
ATOM    844  CG  GLU A  56      12.493   4.479 -14.431  1.00  0.98           C  
ATOM    845  CD  GLU A  56      13.738   3.751 -13.998  1.00  0.98           C  
ATOM    846  OE1 GLU A  56      14.812   4.235 -14.268  1.00  0.98           O  
ATOM    847  OE2 GLU A  56      13.617   2.723 -13.364  1.00  0.98           O  
ATOM    848  H   GLU A  56      12.743   8.446 -15.613  1.00  0.98           H  
ATOM    849  HA  GLU A  56      10.992   6.115 -16.183  1.00  0.98           H  
ATOM    850 1HB  GLU A  56      13.412   5.711 -15.922  1.00  0.98           H  
ATOM    851 2HB  GLU A  56      13.369   6.414 -14.326  1.00  0.98           H  
ATOM    852 1HG  GLU A  56      11.850   4.607 -13.559  1.00  0.98           H  
ATOM    853 2HG  GLU A  56      11.954   3.876 -15.160  1.00  0.98           H  
ATOM    854  N   PHE A  57       9.529   6.119 -14.219  1.00  1.00           N  
ATOM    855  CA  PHE A  57       8.670   6.120 -13.050  1.00  1.00           C  
ATOM    856  C   PHE A  57       7.935   4.786 -12.980  1.00  1.00           C  
ATOM    857  O   PHE A  57       7.325   4.339 -13.955  1.00  1.00           O  
ATOM    858  CB  PHE A  57       7.763   7.346 -13.042  1.00  1.00           C  
ATOM    859  CG  PHE A  57       6.979   7.534 -11.763  1.00  1.00           C  
ATOM    860  CD1 PHE A  57       7.596   7.486 -10.539  1.00  1.00           C  
ATOM    861  CD2 PHE A  57       5.676   7.818 -11.799  1.00  1.00           C  
ATOM    862  CE1 PHE A  57       6.900   7.687  -9.369  1.00  1.00           C  
ATOM    863  CE2 PHE A  57       4.947   8.028 -10.642  1.00  1.00           C  
ATOM    864  CZ  PHE A  57       5.562   7.956  -9.420  1.00  1.00           C  
ATOM    865  H   PHE A  57       9.252   5.621 -15.052  1.00  1.00           H  
ATOM    866  HA  PHE A  57       9.297   6.194 -12.167  1.00  1.00           H  
ATOM    867 1HB  PHE A  57       8.371   8.235 -13.196  1.00  1.00           H  
ATOM    868 2HB  PHE A  57       7.056   7.280 -13.867  1.00  1.00           H  
ATOM    869  HD1 PHE A  57       8.647   7.282 -10.508  1.00  1.00           H  
ATOM    870  HD2 PHE A  57       5.216   7.877 -12.768  1.00  1.00           H  
ATOM    871  HE1 PHE A  57       7.420   7.634  -8.417  1.00  1.00           H  
ATOM    872  HE2 PHE A  57       3.888   8.246 -10.704  1.00  1.00           H  
ATOM    873  HZ  PHE A  57       4.993   8.119  -8.505  1.00  1.00           H  
ATOM    874  N   GLN A  58       8.060   4.121 -11.840  1.00  1.04           N  
ATOM    875  CA  GLN A  58       7.474   2.801 -11.624  1.00  1.04           C  
ATOM    876  C   GLN A  58       7.161   2.569 -10.158  1.00  1.04           C  
ATOM    877  O   GLN A  58       7.562   3.355  -9.306  1.00  1.04           O  
ATOM    878  CB  GLN A  58       8.434   1.693 -12.094  1.00  1.04           C  
ATOM    879  CG  GLN A  58       9.767   1.643 -11.329  1.00  1.04           C  
ATOM    880  CD  GLN A  58      10.675   0.475 -11.768  1.00  1.04           C  
ATOM    881  OE1 GLN A  58      10.337  -0.687 -11.517  1.00  1.04           O  
ATOM    882  NE2 GLN A  58      11.812   0.749 -12.410  1.00  1.04           N  
ATOM    883  H   GLN A  58       8.614   4.551 -11.098  1.00  1.04           H  
ATOM    884  HA  GLN A  58       6.542   2.736 -12.186  1.00  1.04           H  
ATOM    885 1HB  GLN A  58       7.953   0.721 -11.980  1.00  1.04           H  
ATOM    886 2HB  GLN A  58       8.657   1.828 -13.153  1.00  1.04           H  
ATOM    887 1HG  GLN A  58      10.305   2.581 -11.488  1.00  1.04           H  
ATOM    888 2HG  GLN A  58       9.543   1.511 -10.269  1.00  1.04           H  
ATOM    889 1HE2 GLN A  58      12.411   0.006 -12.701  1.00  1.04           H  
ATOM    890 2HE2 GLN A  58      12.116   1.701 -12.631  1.00  1.04           H  
ATOM    891  N   VAL A  59       6.463   1.483  -9.854  1.00  1.11           N  
ATOM    892  CA  VAL A  59       6.227   1.127  -8.459  1.00  1.11           C  
ATOM    893  C   VAL A  59       7.257   0.069  -8.111  1.00  1.11           C  
ATOM    894  O   VAL A  59       7.547  -0.779  -8.954  1.00  1.11           O  
ATOM    895  CB  VAL A  59       4.818   0.577  -8.242  1.00  1.11           C  
ATOM    896  CG1 VAL A  59       4.608  -0.674  -9.048  1.00  1.11           C  
ATOM    897  CG2 VAL A  59       4.626   0.290  -6.759  1.00  1.11           C  
ATOM    898  H   VAL A  59       6.120   0.880 -10.589  1.00  1.11           H  
ATOM    899  HA  VAL A  59       6.362   1.998  -7.832  1.00  1.11           H  
ATOM    900  HB  VAL A  59       4.096   1.307  -8.584  1.00  1.11           H  
ATOM    901 1HG1 VAL A  59       3.592  -1.044  -8.884  1.00  1.11           H  
ATOM    902 2HG1 VAL A  59       4.747  -0.455 -10.105  1.00  1.11           H  
ATOM    903 3HG1 VAL A  59       5.326  -1.432  -8.733  1.00  1.11           H  
ATOM    904 1HG2 VAL A  59       3.649  -0.077  -6.606  1.00  1.11           H  
ATOM    905 2HG2 VAL A  59       5.335  -0.457  -6.422  1.00  1.11           H  
ATOM    906 3HG2 VAL A  59       4.766   1.199  -6.180  1.00  1.11           H  
ATOM    907  N   ALA A  60       7.835   0.129  -6.907  1.00  1.19           N  
ATOM    908  CA  ALA A  60       8.882  -0.823  -6.550  1.00  1.19           C  
ATOM    909  C   ALA A  60       9.314  -0.681  -5.093  1.00  1.19           C  
ATOM    910  O   ALA A  60       8.814  -1.403  -4.230  1.00  1.19           O  
ATOM    911  OXT ALA A  60      10.435  -0.206  -4.899  1.00  1.19           O  
ATOM    912  CB  ALA A  60      10.105  -0.617  -7.448  1.00  1.19           C  
ATOM    913  H   ALA A  60       7.523   0.820  -6.219  1.00  1.19           H  
ATOM    914  HA  ALA A  60       8.487  -1.829  -6.692  1.00  1.19           H  
ATOM    915 1HB  ALA A  60      10.870  -1.343  -7.180  1.00  1.19           H  
ATOM    916 2HB  ALA A  60       9.864  -0.740  -8.501  1.00  1.19           H  
ATOM    917 3HB  ALA A  60      10.488   0.385  -7.290  1.00  1.19           H  
TER     918
ENDMDL

REMARK ID 519579 MODEL 2 2023-05-20_00000049_1_19
PFRMAT TS
TARGET 2023-05-20_00000049_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       1.939  -1.031  -2.927  1.00  2.91           N  
ATOM      2  CA  MET A   1       2.916  -0.699  -1.897  1.00  2.91           C  
ATOM      3  C   MET A   1       3.047   0.802  -1.665  1.00  2.91           C  
ATOM      4  O   MET A   1       3.300   1.580  -2.585  1.00  2.91           O  
ATOM      5  CB  MET A   1       4.266  -1.312  -2.249  1.00  2.91           C  
ATOM      6  CG  MET A   1       5.349  -1.064  -1.226  1.00  2.91           C  
ATOM      7  SD  MET A   1       5.043  -1.833   0.349  1.00  2.91           S  
ATOM      8  CE  MET A   1       6.039  -0.780   1.395  1.00  2.91           C  
ATOM      9 1H   MET A   1       2.450  -1.349  -3.738  1.00  2.91           H  
ATOM     10 2H   MET A   1       1.338  -1.774  -2.609  1.00  2.91           H  
ATOM     11 3H   MET A   1       1.356  -0.241  -3.195  1.00  2.91           H  
ATOM     12  HA  MET A   1       2.577  -1.141  -0.962  1.00  2.91           H  
ATOM     13 1HB  MET A   1       4.158  -2.387  -2.384  1.00  2.91           H  
ATOM     14 2HB  MET A   1       4.598  -0.900  -3.196  1.00  2.91           H  
ATOM     15 1HG  MET A   1       6.293  -1.447  -1.593  1.00  2.91           H  
ATOM     16 2HG  MET A   1       5.465  -0.017  -1.082  1.00  2.91           H  
ATOM     17 1HE  MET A   1       5.982  -1.129   2.423  1.00  2.91           H  
ATOM     18 2HE  MET A   1       7.080  -0.809   1.059  1.00  2.91           H  
ATOM     19 3HE  MET A   1       5.669   0.234   1.344  1.00  2.91           H  
ATOM     20  N   SER A   2       2.905   1.198  -0.400  1.00  2.36           N  
ATOM     21  CA  SER A   2       2.945   2.604   0.005  1.00  2.36           C  
ATOM     22  C   SER A   2       4.306   3.305  -0.023  1.00  2.36           C  
ATOM     23  O   SER A   2       4.340   4.532   0.078  1.00  2.36           O  
ATOM     24  CB  SER A   2       2.359   2.738   1.395  1.00  2.36           C  
ATOM     25  OG  SER A   2       3.150   2.083   2.348  1.00  2.36           O  
ATOM     26  H   SER A   2       2.730   0.503   0.312  1.00  2.36           H  
ATOM     27  HA  SER A   2       2.293   3.148  -0.680  1.00  2.36           H  
ATOM     28 1HB  SER A   2       2.289   3.795   1.648  1.00  2.36           H  
ATOM     29 2HB  SER A   2       1.350   2.330   1.412  1.00  2.36           H  
ATOM     30  HG  SER A   2       2.852   2.403   3.204  1.00  2.36           H  
ATOM     31  N   LYS A   3       5.402   2.553  -0.121  1.00  1.91           N  
ATOM     32  CA  LYS A   3       6.761   3.109  -0.125  1.00  1.91           C  
ATOM     33  C   LYS A   3       7.624   2.528  -1.250  1.00  1.91           C  
ATOM     34  O   LYS A   3       7.504   1.355  -1.613  1.00  1.91           O  
ATOM     35  CB  LYS A   3       7.447   2.867   1.230  1.00  1.91           C  
ATOM     36  CG  LYS A   3       6.777   3.585   2.426  1.00  1.91           C  
ATOM     37  CD  LYS A   3       7.485   3.301   3.746  1.00  1.91           C  
ATOM     38  CE  LYS A   3       6.791   3.974   4.937  1.00  1.91           C  
ATOM     39  NZ  LYS A   3       7.104   5.442   5.035  1.00  1.91           N  
ATOM     40  H   LYS A   3       5.277   1.559  -0.194  1.00  1.91           H  
ATOM     41  HA  LYS A   3       6.699   4.182  -0.292  1.00  1.91           H  
ATOM     42 1HB  LYS A   3       7.499   1.806   1.441  1.00  1.91           H  
ATOM     43 2HB  LYS A   3       8.470   3.235   1.170  1.00  1.91           H  
ATOM     44 1HG  LYS A   3       6.787   4.660   2.250  1.00  1.91           H  
ATOM     45 2HG  LYS A   3       5.743   3.264   2.515  1.00  1.91           H  
ATOM     46 1HD  LYS A   3       7.555   2.227   3.915  1.00  1.91           H  
ATOM     47 2HD  LYS A   3       8.480   3.711   3.692  1.00  1.91           H  
ATOM     48 1HE  LYS A   3       5.715   3.855   4.822  1.00  1.91           H  
ATOM     49 2HE  LYS A   3       7.105   3.484   5.857  1.00  1.91           H  
ATOM     50 1HZ  LYS A   3       6.625   5.845   5.820  1.00  1.91           H  
ATOM     51 2HZ  LYS A   3       8.095   5.563   5.151  1.00  1.91           H  
ATOM     52 3HZ  LYS A   3       6.822   5.953   4.192  1.00  1.91           H  
ATOM     53  N   VAL A   4       8.533   3.353  -1.769  1.00  1.59           N  
ATOM     54  CA  VAL A   4       9.472   2.931  -2.804  1.00  1.59           C  
ATOM     55  C   VAL A   4      10.894   3.299  -2.391  1.00  1.59           C  
ATOM     56  O   VAL A   4      11.084   4.129  -1.504  1.00  1.59           O  
ATOM     57  CB  VAL A   4       9.185   3.651  -4.130  1.00  1.59           C  
ATOM     58  CG1 VAL A   4       7.786   3.390  -4.577  1.00  1.59           C  
ATOM     59  CG2 VAL A   4       9.443   5.113  -3.986  1.00  1.59           C  
ATOM     60  H   VAL A   4       8.574   4.316  -1.438  1.00  1.59           H  
ATOM     61  HA  VAL A   4       9.404   1.853  -2.941  1.00  1.59           H  
ATOM     62  HB  VAL A   4       9.856   3.244  -4.892  1.00  1.59           H  
ATOM     63 1HG1 VAL A   4       7.620   3.891  -5.524  1.00  1.59           H  
ATOM     64 2HG1 VAL A   4       7.653   2.322  -4.684  1.00  1.59           H  
ATOM     65 3HG1 VAL A   4       7.079   3.774  -3.842  1.00  1.59           H  
ATOM     66 1HG2 VAL A   4       9.278   5.582  -4.941  1.00  1.59           H  
ATOM     67 2HG2 VAL A   4       8.775   5.539  -3.243  1.00  1.59           H  
ATOM     68 3HG2 VAL A   4      10.470   5.262  -3.681  1.00  1.59           H  
ATOM     69  N   THR A   5      11.892   2.716  -3.042  1.00  1.39           N  
ATOM     70  CA  THR A   5      13.273   3.095  -2.775  1.00  1.39           C  
ATOM     71  C   THR A   5      13.953   3.643  -4.027  1.00  1.39           C  
ATOM     72  O   THR A   5      13.985   2.990  -5.080  1.00  1.39           O  
ATOM     73  CB  THR A   5      14.068   1.912  -2.222  1.00  1.39           C  
ATOM     74  OG1 THR A   5      13.474   1.460  -1.000  1.00  1.39           O  
ATOM     75  CG2 THR A   5      15.491   2.317  -1.970  1.00  1.39           C  
ATOM     76  H   THR A   5      11.700   2.017  -3.752  1.00  1.39           H  
ATOM     77  HA  THR A   5      13.276   3.884  -2.032  1.00  1.39           H  
ATOM     78  HB  THR A   5      14.044   1.119  -2.927  1.00  1.39           H  
ATOM     79  HG1 THR A   5      14.054   0.824  -0.579  1.00  1.39           H  
ATOM     80 1HG2 THR A   5      16.051   1.470  -1.579  1.00  1.39           H  
ATOM     81 2HG2 THR A   5      15.941   2.654  -2.899  1.00  1.39           H  
ATOM     82 3HG2 THR A   5      15.500   3.126  -1.246  1.00  1.39           H  
ATOM     83  N   LEU A   6      14.476   4.862  -3.921  1.00  1.28           N  
ATOM     84  CA  LEU A   6      15.107   5.500  -5.065  1.00  1.28           C  
ATOM     85  C   LEU A   6      16.587   5.753  -4.752  1.00  1.28           C  
ATOM     86  O   LEU A   6      16.904   6.568  -3.882  1.00  1.28           O  
ATOM     87  CB  LEU A   6      14.341   6.804  -5.389  1.00  1.28           C  
ATOM     88  CG  LEU A   6      12.750   6.630  -5.563  1.00  1.28           C  
ATOM     89  CD1 LEU A   6      12.074   7.992  -5.776  1.00  1.28           C  
ATOM     90  CD2 LEU A   6      12.419   5.702  -6.727  1.00  1.28           C  
ATOM     91  H   LEU A   6      14.435   5.341  -3.019  1.00  1.28           H  
ATOM     92  HA  LEU A   6      15.054   4.823  -5.908  1.00  1.28           H  
ATOM     93 1HB  LEU A   6      14.513   7.517  -4.582  1.00  1.28           H  
ATOM     94 2HB  LEU A   6      14.738   7.222  -6.313  1.00  1.28           H  
ATOM     95  HG  LEU A   6      12.357   6.206  -4.642  1.00  1.28           H  
ATOM     96 1HD1 LEU A   6      10.995   7.857  -5.856  1.00  1.28           H  
ATOM     97 2HD1 LEU A   6      12.288   8.646  -4.947  1.00  1.28           H  
ATOM     98 3HD1 LEU A   6      12.451   8.445  -6.693  1.00  1.28           H  
ATOM     99 1HD2 LEU A   6      11.344   5.586  -6.790  1.00  1.28           H  
ATOM    100 2HD2 LEU A   6      12.791   6.133  -7.655  1.00  1.28           H  
ATOM    101 3HD2 LEU A   6      12.872   4.729  -6.572  1.00  1.28           H  
ATOM    102  N   ASN A   7      17.497   5.020  -5.404  1.00  1.22           N  
ATOM    103  CA  ASN A   7      18.935   5.116  -5.126  1.00  1.22           C  
ATOM    104  C   ASN A   7      19.284   4.914  -3.651  1.00  1.22           C  
ATOM    105  O   ASN A   7      20.174   5.569  -3.112  1.00  1.22           O  
ATOM    106  CB  ASN A   7      19.519   6.428  -5.633  1.00  1.22           C  
ATOM    107  CG  ASN A   7      19.602   6.492  -7.125  1.00  1.22           C  
ATOM    108  OD1 ASN A   7      20.030   5.504  -7.727  1.00  1.22           O  
ATOM    109  ND2 ASN A   7      19.239   7.612  -7.718  1.00  1.22           N  
ATOM    110  H   ASN A   7      17.217   4.354  -6.127  1.00  1.22           H  
ATOM    111  HA  ASN A   7      19.426   4.309  -5.674  1.00  1.22           H  
ATOM    112 1HB  ASN A   7      18.920   7.265  -5.279  1.00  1.22           H  
ATOM    113 2HB  ASN A   7      20.520   6.553  -5.224  1.00  1.22           H  
ATOM    114 1HD2 ASN A   7      19.315   7.709  -8.737  1.00  1.22           H  
ATOM    115 2HD2 ASN A   7      18.914   8.382  -7.176  1.00  1.22           H  
ATOM    116  N   GLY A   8      18.587   3.986  -3.009  1.00  1.20           N  
ATOM    117  CA  GLY A   8      18.818   3.633  -1.615  1.00  1.20           C  
ATOM    118  C   GLY A   8      17.977   4.433  -0.613  1.00  1.20           C  
ATOM    119  O   GLY A   8      17.888   4.055   0.555  1.00  1.20           O  
ATOM    120  H   GLY A   8      17.868   3.501  -3.523  1.00  1.20           H  
ATOM    121 1HA  GLY A   8      18.614   2.570  -1.483  1.00  1.20           H  
ATOM    122 2HA  GLY A   8      19.873   3.774  -1.386  1.00  1.20           H  
ATOM    123  N   GLN A   9      17.341   5.519  -1.052  1.00  1.18           N  
ATOM    124  CA  GLN A   9      16.534   6.316  -0.131  1.00  1.18           C  
ATOM    125  C   GLN A   9      15.077   5.899  -0.135  1.00  1.18           C  
ATOM    126  O   GLN A   9      14.439   5.839  -1.190  1.00  1.18           O  
ATOM    127  CB  GLN A   9      16.645   7.805  -0.456  1.00  1.18           C  
ATOM    128  CG  GLN A   9      15.745   8.714   0.408  1.00  1.18           C  
ATOM    129  CD  GLN A   9      16.139   8.792   1.877  1.00  1.18           C  
ATOM    130  OE1 GLN A   9      17.281   9.138   2.213  1.00  1.18           O  
ATOM    131  NE2 GLN A   9      15.187   8.482   2.769  1.00  1.18           N  
ATOM    132  H   GLN A   9      17.416   5.816  -2.025  1.00  1.18           H  
ATOM    133  HA  GLN A   9      16.917   6.166   0.877  1.00  1.18           H  
ATOM    134 1HB  GLN A   9      17.677   8.128  -0.328  1.00  1.18           H  
ATOM    135 2HB  GLN A   9      16.381   7.963  -1.505  1.00  1.18           H  
ATOM    136 1HG  GLN A   9      15.780   9.720  -0.002  1.00  1.18           H  
ATOM    137 2HG  GLN A   9      14.729   8.334   0.363  1.00  1.18           H  
ATOM    138 1HE2 GLN A   9      15.385   8.523   3.748  1.00  1.18           H  
ATOM    139 2HE2 GLN A   9      14.241   8.207   2.454  1.00  1.18           H  
ATOM    140  N   GLN A  10      14.526   5.587   1.034  1.00  1.15           N  
ATOM    141  CA  GLN A  10      13.121   5.214   1.027  1.00  1.15           C  
ATOM    142  C   GLN A  10      12.265   6.483   0.970  1.00  1.15           C  
ATOM    143  O   GLN A  10      12.481   7.442   1.726  1.00  1.15           O  
ATOM    144  CB  GLN A  10      12.754   4.327   2.219  1.00  1.15           C  
ATOM    145  CG  GLN A  10      11.333   3.778   2.132  1.00  1.15           C  
ATOM    146  CD  GLN A  10      11.020   2.768   3.217  1.00  1.15           C  
ATOM    147  OE1 GLN A  10      11.107   3.070   4.411  1.00  1.15           O  
ATOM    148  NE2 GLN A  10      10.647   1.555   2.811  1.00  1.15           N  
ATOM    149  H   GLN A  10      15.065   5.612   1.889  1.00  1.15           H  
ATOM    150  HA  GLN A  10      12.917   4.638   0.130  1.00  1.15           H  
ATOM    151 1HB  GLN A  10      13.443   3.484   2.271  1.00  1.15           H  
ATOM    152 2HB  GLN A  10      12.847   4.894   3.143  1.00  1.15           H  
ATOM    153 1HG  GLN A  10      10.628   4.608   2.219  1.00  1.15           H  
ATOM    154 2HG  GLN A  10      11.208   3.290   1.159  1.00  1.15           H  
ATOM    155 1HE2 GLN A  10      10.427   0.839   3.477  1.00  1.15           H  
ATOM    156 2HE2 GLN A  10      10.590   1.344   1.828  1.00  1.15           H  
ATOM    157  N   ILE A  11      11.365   6.491  -0.008  1.00  1.13           N  
ATOM    158  CA  ILE A  11      10.459   7.579  -0.351  1.00  1.13           C  
ATOM    159  C   ILE A  11       8.994   7.123  -0.334  1.00  1.13           C  
ATOM    160  O   ILE A  11       8.656   6.057  -0.846  1.00  1.13           O  
ATOM    161  CB  ILE A  11      10.851   8.114  -1.759  1.00  1.13           C  
ATOM    162  CG1 ILE A  11      12.298   8.639  -1.758  1.00  1.13           C  
ATOM    163  CG2 ILE A  11       9.912   9.182  -2.261  1.00  1.13           C  
ATOM    164  CD1 ILE A  11      12.499   9.840  -0.887  1.00  1.13           C  
ATOM    165  H   ILE A  11      11.302   5.647  -0.567  1.00  1.13           H  
ATOM    166  HA  ILE A  11      10.580   8.376   0.380  1.00  1.13           H  
ATOM    167  HB  ILE A  11      10.826   7.283  -2.456  1.00  1.13           H  
ATOM    168 1HG1 ILE A  11      12.961   7.854  -1.429  1.00  1.13           H  
ATOM    169 2HG1 ILE A  11      12.575   8.911  -2.760  1.00  1.13           H  
ATOM    170 1HG2 ILE A  11      10.218   9.498  -3.255  1.00  1.13           H  
ATOM    171 2HG2 ILE A  11       8.923   8.785  -2.312  1.00  1.13           H  
ATOM    172 3HG2 ILE A  11       9.929  10.036  -1.589  1.00  1.13           H  
ATOM    173 1HD1 ILE A  11      13.534  10.160  -0.942  1.00  1.13           H  
ATOM    174 2HD1 ILE A  11      11.853  10.648  -1.230  1.00  1.13           H  
ATOM    175 3HD1 ILE A  11      12.252   9.588   0.144  1.00  1.13           H  
ATOM    176  N   ASP A  12       8.094   7.895   0.256  1.00  1.10           N  
ATOM    177  CA  ASP A  12       6.698   7.454   0.191  1.00  1.10           C  
ATOM    178  C   ASP A  12       6.237   7.410  -1.267  1.00  1.10           C  
ATOM    179  O   ASP A  12       6.631   8.257  -2.068  1.00  1.10           O  
ATOM    180  CB  ASP A  12       5.786   8.313   1.061  1.00  1.10           C  
ATOM    181  CG  ASP A  12       5.997   8.011   2.556  1.00  1.10           C  
ATOM    182  OD1 ASP A  12       6.701   7.058   2.853  1.00  1.10           O  
ATOM    183  OD2 ASP A  12       5.466   8.707   3.379  1.00  1.10           O  
ATOM    184  H   ASP A  12       8.359   8.762   0.705  1.00  1.10           H  
ATOM    185  HA  ASP A  12       6.639   6.439   0.582  1.00  1.10           H  
ATOM    186 1HB  ASP A  12       5.983   9.370   0.877  1.00  1.10           H  
ATOM    187 2HB  ASP A  12       4.746   8.116   0.803  1.00  1.10           H  
ATOM    188  N   PHE A  13       5.369   6.466  -1.602  1.00  1.08           N  
ATOM    189  CA  PHE A  13       4.870   6.341  -2.967  1.00  1.08           C  
ATOM    190  C   PHE A  13       4.280   7.628  -3.519  1.00  1.08           C  
ATOM    191  O   PHE A  13       4.628   8.027  -4.628  1.00  1.08           O  
ATOM    192  CB  PHE A  13       3.839   5.226  -3.077  1.00  1.08           C  
ATOM    193  CG  PHE A  13       3.181   5.156  -4.430  1.00  1.08           C  
ATOM    194  CD1 PHE A  13       3.827   4.601  -5.518  1.00  1.08           C  
ATOM    195  CD2 PHE A  13       1.896   5.655  -4.609  1.00  1.08           C  
ATOM    196  CE1 PHE A  13       3.200   4.543  -6.762  1.00  1.08           C  
ATOM    197  CE2 PHE A  13       1.274   5.593  -5.837  1.00  1.08           C  
ATOM    198  CZ  PHE A  13       1.925   5.036  -6.914  1.00  1.08           C  
ATOM    199  H   PHE A  13       5.067   5.794  -0.905  1.00  1.08           H  
ATOM    200  HA  PHE A  13       5.716   6.064  -3.599  1.00  1.08           H  
ATOM    201 1HB  PHE A  13       4.321   4.263  -2.883  1.00  1.08           H  
ATOM    202 2HB  PHE A  13       3.065   5.362  -2.324  1.00  1.08           H  
ATOM    203  HD1 PHE A  13       4.833   4.212  -5.384  1.00  1.08           H  
ATOM    204  HD2 PHE A  13       1.373   6.104  -3.754  1.00  1.08           H  
ATOM    205  HE1 PHE A  13       3.712   4.111  -7.618  1.00  1.08           H  
ATOM    206  HE2 PHE A  13       0.265   5.991  -5.952  1.00  1.08           H  
ATOM    207  HZ  PHE A  13       1.430   4.993  -7.878  1.00  1.08           H  
ATOM    208  N   ASP A  14       3.396   8.294  -2.779  1.00  1.05           N  
ATOM    209  CA  ASP A  14       2.803   9.510  -3.327  1.00  1.05           C  
ATOM    210  C   ASP A  14       3.886  10.537  -3.668  1.00  1.05           C  
ATOM    211  O   ASP A  14       3.793  11.239  -4.679  1.00  1.05           O  
ATOM    212  CB  ASP A  14       1.819  10.113  -2.329  1.00  1.05           C  
ATOM    213  CG  ASP A  14       0.538   9.294  -2.183  1.00  1.05           C  
ATOM    214  OD1 ASP A  14       0.291   8.441  -3.006  1.00  1.05           O  
ATOM    215  OD2 ASP A  14      -0.176   9.524  -1.240  1.00  1.05           O  
ATOM    216  H   ASP A  14       3.134   7.955  -1.866  1.00  1.05           H  
ATOM    217  HA  ASP A  14       2.270   9.253  -4.243  1.00  1.05           H  
ATOM    218 1HB  ASP A  14       2.296  10.195  -1.353  1.00  1.05           H  
ATOM    219 2HB  ASP A  14       1.553  11.123  -2.647  1.00  1.05           H  
ATOM    220  N   ALA A  15       4.915  10.632  -2.819  1.00  1.02           N  
ATOM    221  CA  ALA A  15       6.005  11.556  -3.086  1.00  1.02           C  
ATOM    222  C   ALA A  15       6.720  11.132  -4.353  1.00  1.02           C  
ATOM    223  O   ALA A  15       7.063  11.968  -5.186  1.00  1.02           O  
ATOM    224  CB  ALA A  15       6.977  11.603  -1.926  1.00  1.02           C  
ATOM    225  H   ALA A  15       4.954  10.028  -2.012  1.00  1.02           H  
ATOM    226  HA  ALA A  15       5.585  12.548  -3.243  1.00  1.02           H  
ATOM    227 1HB  ALA A  15       7.778  12.306  -2.151  1.00  1.02           H  
ATOM    228 2HB  ALA A  15       6.454  11.920  -1.027  1.00  1.02           H  
ATOM    229 3HB  ALA A  15       7.396  10.620  -1.768  1.00  1.02           H  
ATOM    230  N   ALA A  16       6.908   9.822  -4.523  1.00  0.98           N  
ATOM    231  CA  ALA A  16       7.593   9.322  -5.700  1.00  0.98           C  
ATOM    232  C   ALA A  16       6.846   9.728  -6.945  1.00  0.98           C  
ATOM    233  O   ALA A  16       7.458  10.108  -7.941  1.00  0.98           O  
ATOM    234  CB  ALA A  16       7.726   7.825  -5.643  1.00  0.98           C  
ATOM    235  H   ALA A  16       6.598   9.170  -3.801  1.00  0.98           H  
ATOM    236  HA  ALA A  16       8.584   9.765  -5.729  1.00  0.98           H  
ATOM    237 1HB  ALA A  16       8.268   7.470  -6.518  1.00  0.98           H  
ATOM    238 2HB  ALA A  16       8.269   7.582  -4.740  1.00  0.98           H  
ATOM    239 3HB  ALA A  16       6.751   7.361  -5.615  1.00  0.98           H  
ATOM    240  N   VAL A  17       5.516   9.711  -6.873  1.00  0.94           N  
ATOM    241  CA  VAL A  17       4.713  10.117  -8.008  1.00  0.94           C  
ATOM    242  C   VAL A  17       4.913  11.603  -8.281  1.00  0.94           C  
ATOM    243  O   VAL A  17       5.118  12.014  -9.421  1.00  0.94           O  
ATOM    244  CB  VAL A  17       3.226   9.802  -7.804  1.00  0.94           C  
ATOM    245  CG1 VAL A  17       2.417  10.407  -8.954  1.00  0.94           C  
ATOM    246  CG2 VAL A  17       3.040   8.290  -7.744  1.00  0.94           C  
ATOM    247  H   VAL A  17       5.071   9.370  -6.017  1.00  0.94           H  
ATOM    248  HA  VAL A  17       5.048   9.553  -8.866  1.00  0.94           H  
ATOM    249  HB  VAL A  17       2.881  10.254  -6.873  1.00  0.94           H  
ATOM    250 1HG1 VAL A  17       1.360  10.191  -8.807  1.00  0.94           H  
ATOM    251 2HG1 VAL A  17       2.568  11.487  -8.973  1.00  0.94           H  
ATOM    252 3HG1 VAL A  17       2.746   9.976  -9.899  1.00  0.94           H  
ATOM    253 1HG2 VAL A  17       1.988   8.061  -7.594  1.00  0.94           H  
ATOM    254 2HG2 VAL A  17       3.384   7.844  -8.673  1.00  0.94           H  
ATOM    255 3HG2 VAL A  17       3.618   7.886  -6.914  1.00  0.94           H  
ATOM    256  N   ASN A  18       4.915  12.414  -7.224  1.00  0.90           N  
ATOM    257  CA  ASN A  18       5.110  13.855  -7.367  1.00  0.90           C  
ATOM    258  C   ASN A  18       6.491  14.189  -7.963  1.00  0.90           C  
ATOM    259  O   ASN A  18       6.656  15.208  -8.637  1.00  0.90           O  
ATOM    260  CB  ASN A  18       4.925  14.537  -6.025  1.00  0.90           C  
ATOM    261  CG  ASN A  18       3.478  14.564  -5.580  1.00  0.90           C  
ATOM    262  OD1 ASN A  18       2.551  14.425  -6.389  1.00  0.90           O  
ATOM    263  ND2 ASN A  18       3.270  14.742  -4.299  1.00  0.90           N  
ATOM    264  H   ASN A  18       4.743  12.020  -6.297  1.00  0.90           H  
ATOM    265  HA  ASN A  18       4.358  14.235  -8.058  1.00  0.90           H  
ATOM    266 1HB  ASN A  18       5.514  14.019  -5.272  1.00  0.90           H  
ATOM    267 2HB  ASN A  18       5.298  15.557  -6.083  1.00  0.90           H  
ATOM    268 1HD2 ASN A  18       2.336  14.766  -3.944  1.00  0.90           H  
ATOM    269 2HD2 ASN A  18       4.044  14.850  -3.678  1.00  0.90           H  
ATOM    270  N   LEU A  19       7.469  13.307  -7.739  1.00  0.86           N  
ATOM    271  CA  LEU A  19       8.832  13.461  -8.246  1.00  0.86           C  
ATOM    272  C   LEU A  19       9.016  12.971  -9.693  1.00  0.86           C  
ATOM    273  O   LEU A  19      10.119  13.064 -10.236  1.00  0.86           O  
ATOM    274  CB  LEU A  19       9.805  12.685  -7.347  1.00  0.86           C  
ATOM    275  CG  LEU A  19       9.951  13.189  -5.892  1.00  0.86           C  
ATOM    276  CD1 LEU A  19      10.795  12.186  -5.084  1.00  0.86           C  
ATOM    277  CD2 LEU A  19      10.593  14.558  -5.909  1.00  0.86           C  
ATOM    278  H   LEU A  19       7.265  12.507  -7.140  1.00  0.86           H  
ATOM    279  HA  LEU A  19       9.085  14.518  -8.210  1.00  0.86           H  
ATOM    280 1HB  LEU A  19       9.469  11.652  -7.301  1.00  0.86           H  
ATOM    281 2HB  LEU A  19      10.790  12.702  -7.807  1.00  0.86           H  
ATOM    282  HG  LEU A  19       8.986  13.272  -5.433  1.00  0.86           H  
ATOM    283 1HD1 LEU A  19      10.895  12.536  -4.058  1.00  0.86           H  
ATOM    284 2HD1 LEU A  19      10.302  11.220  -5.087  1.00  0.86           H  
ATOM    285 3HD1 LEU A  19      11.780  12.092  -5.534  1.00  0.86           H  
ATOM    286 1HD2 LEU A  19      10.694  14.924  -4.887  1.00  0.86           H  
ATOM    287 2HD2 LEU A  19      11.578  14.493  -6.371  1.00  0.86           H  
ATOM    288 3HD2 LEU A  19       9.966  15.243  -6.481  1.00  0.86           H  
ATOM    289  N   MET A  20       7.966  12.428 -10.314  1.00  0.82           N  
ATOM    290  CA  MET A  20       8.055  11.928 -11.686  1.00  0.82           C  
ATOM    291  C   MET A  20       8.090  13.046 -12.715  1.00  0.82           C  
ATOM    292  O   MET A  20       7.391  14.052 -12.583  1.00  0.82           O  
ATOM    293  CB  MET A  20       6.839  11.061 -12.003  1.00  0.82           C  
ATOM    294  CG  MET A  20       6.758   9.738 -11.337  1.00  0.82           C  
ATOM    295  SD  MET A  20       5.157   8.903 -11.603  1.00  0.82           S  
ATOM    296  CE  MET A  20       5.207   8.489 -13.293  1.00  0.82           C  
ATOM    297  H   MET A  20       7.067  12.362  -9.836  1.00  0.82           H  
ATOM    298  HA  MET A  20       8.969  11.342 -11.784  1.00  0.82           H  
ATOM    299 1HB  MET A  20       5.959  11.597 -11.715  1.00  0.82           H  
ATOM    300 2HB  MET A  20       6.792  10.896 -13.081  1.00  0.82           H  
ATOM    301 1HG  MET A  20       7.518   9.143 -11.777  1.00  0.82           H  
ATOM    302 2HG  MET A  20       6.950   9.828 -10.284  1.00  0.82           H  
ATOM    303 1HE  MET A  20       4.274   8.018 -13.574  1.00  0.82           H  
ATOM    304 2HE  MET A  20       5.354   9.385 -13.883  1.00  0.82           H  
ATOM    305 3HE  MET A  20       6.020   7.810 -13.464  1.00  0.82           H  
ATOM    306  N   ASP A  21       8.836  12.840 -13.798  1.00  0.79           N  
ATOM    307  CA  ASP A  21       8.776  13.792 -14.901  1.00  0.79           C  
ATOM    308  C   ASP A  21       7.348  13.805 -15.412  1.00  0.79           C  
ATOM    309  O   ASP A  21       6.744  12.737 -15.565  1.00  0.79           O  
ATOM    310  CB  ASP A  21       9.698  13.397 -16.057  1.00  0.79           C  
ATOM    311  CG  ASP A  21      11.202  13.571 -15.798  1.00  0.79           C  
ATOM    312  OD1 ASP A  21      11.590  14.162 -14.829  1.00  0.79           O  
ATOM    313  OD2 ASP A  21      11.960  13.087 -16.621  1.00  0.79           O  
ATOM    314  H   ASP A  21       9.427  12.023 -13.857  1.00  0.79           H  
ATOM    315  HA  ASP A  21       9.037  14.786 -14.538  1.00  0.79           H  
ATOM    316 1HB  ASP A  21       9.519  12.351 -16.311  1.00  0.79           H  
ATOM    317 2HB  ASP A  21       9.433  13.986 -16.938  1.00  0.79           H  
ATOM    318  N   ALA A  22       6.841  14.976 -15.791  1.00  0.77           N  
ATOM    319  CA  ALA A  22       5.474  15.047 -16.299  1.00  0.77           C  
ATOM    320  C   ALA A  22       5.271  14.133 -17.494  1.00  0.77           C  
ATOM    321  O   ALA A  22       4.214  13.523 -17.631  1.00  0.77           O  
ATOM    322  CB  ALA A  22       5.130  16.466 -16.699  1.00  0.77           C  
ATOM    323  H   ALA A  22       7.381  15.821 -15.667  1.00  0.77           H  
ATOM    324  HA  ALA A  22       4.803  14.727 -15.504  1.00  0.77           H  
ATOM    325 1HB  ALA A  22       4.097  16.501 -17.053  1.00  0.77           H  
ATOM    326 2HB  ALA A  22       5.244  17.125 -15.839  1.00  0.77           H  
ATOM    327 3HB  ALA A  22       5.796  16.790 -17.497  1.00  0.77           H  
ATOM    328  N   GLU A  23       6.290  13.996 -18.339  1.00  0.76           N  
ATOM    329  CA  GLU A  23       6.164  13.158 -19.522  1.00  0.76           C  
ATOM    330  C   GLU A  23       5.888  11.700 -19.153  1.00  0.76           C  
ATOM    331  O   GLU A  23       5.158  11.004 -19.860  1.00  0.76           O  
ATOM    332  CB  GLU A  23       7.442  13.246 -20.360  1.00  0.76           C  
ATOM    333  CG  GLU A  23       7.661  14.596 -21.033  1.00  0.76           C  
ATOM    334  CD  GLU A  23       8.976  14.684 -21.777  1.00  0.76           C  
ATOM    335  OE1 GLU A  23       9.778  13.789 -21.641  1.00  0.76           O  
ATOM    336  OE2 GLU A  23       9.174  15.648 -22.480  1.00  0.76           O  
ATOM    337  H   GLU A  23       7.146  14.499 -18.167  1.00  0.76           H  
ATOM    338  HA  GLU A  23       5.323  13.524 -20.115  1.00  0.76           H  
ATOM    339 1HB  GLU A  23       8.305  13.044 -19.724  1.00  0.76           H  
ATOM    340 2HB  GLU A  23       7.420  12.482 -21.136  1.00  0.76           H  
ATOM    341 1HG  GLU A  23       6.845  14.776 -21.734  1.00  0.76           H  
ATOM    342 2HG  GLU A  23       7.625  15.374 -20.271  1.00  0.76           H  
ATOM    343  N   LEU A  24       6.499  11.224 -18.064  1.00  0.75           N  
ATOM    344  CA  LEU A  24       6.310   9.847 -17.638  1.00  0.75           C  
ATOM    345  C   LEU A  24       4.932   9.710 -17.037  1.00  0.75           C  
ATOM    346  O   LEU A  24       4.242   8.709 -17.238  1.00  0.75           O  
ATOM    347  CB  LEU A  24       7.383   9.374 -16.656  1.00  0.75           C  
ATOM    348  CG  LEU A  24       7.218   7.888 -16.239  1.00  0.75           C  
ATOM    349  CD1 LEU A  24       7.262   7.022 -17.479  1.00  0.75           C  
ATOM    350  CD2 LEU A  24       8.321   7.477 -15.229  1.00  0.75           C  
ATOM    351  H   LEU A  24       7.043  11.847 -17.480  1.00  0.75           H  
ATOM    352  HA  LEU A  24       6.362   9.204 -18.516  1.00  0.75           H  
ATOM    353 1HB  LEU A  24       8.362   9.499 -17.113  1.00  0.75           H  
ATOM    354 2HB  LEU A  24       7.333   9.996 -15.757  1.00  0.75           H  
ATOM    355  HG  LEU A  24       6.246   7.759 -15.793  1.00  0.75           H  
ATOM    356 1HD1 LEU A  24       7.108   5.987 -17.199  1.00  0.75           H  
ATOM    357 2HD1 LEU A  24       6.472   7.324 -18.168  1.00  0.75           H  
ATOM    358 3HD1 LEU A  24       8.227   7.131 -17.970  1.00  0.75           H  
ATOM    359 1HD2 LEU A  24       8.185   6.435 -14.936  1.00  0.75           H  
ATOM    360 2HD2 LEU A  24       9.303   7.594 -15.688  1.00  0.75           H  
ATOM    361 3HD2 LEU A  24       8.261   8.111 -14.345  1.00  0.75           H  
ATOM    362  N   ARG A  25       4.519  10.716 -16.266  1.00  0.75           N  
ATOM    363  CA  ARG A  25       3.203  10.637 -15.661  1.00  0.75           C  
ATOM    364  C   ARG A  25       2.156  10.565 -16.764  1.00  0.75           C  
ATOM    365  O   ARG A  25       1.256   9.727 -16.716  1.00  0.75           O  
ATOM    366  CB  ARG A  25       2.928  11.862 -14.792  1.00  0.75           C  
ATOM    367  CG  ARG A  25       3.758  11.939 -13.538  1.00  0.75           C  
ATOM    368  CD  ARG A  25       3.519  13.169 -12.730  1.00  0.75           C  
ATOM    369  NE  ARG A  25       2.190  13.196 -12.134  1.00  0.75           N  
ATOM    370  CZ  ARG A  25       1.638  14.278 -11.551  1.00  0.75           C  
ATOM    371  NH1 ARG A  25       2.310  15.409 -11.497  1.00  0.75           N  
ATOM    372  NH2 ARG A  25       0.423  14.208 -11.034  1.00  0.75           N  
ATOM    373  H   ARG A  25       5.125  11.525 -16.109  1.00  0.75           H  
ATOM    374  HA  ARG A  25       3.138   9.736 -15.053  1.00  0.75           H  
ATOM    375 1HB  ARG A  25       3.116  12.763 -15.369  1.00  0.75           H  
ATOM    376 2HB  ARG A  25       1.883  11.874 -14.498  1.00  0.75           H  
ATOM    377 1HG  ARG A  25       3.548  11.079 -12.913  1.00  0.75           H  
ATOM    378 2HG  ARG A  25       4.801  11.938 -13.837  1.00  0.75           H  
ATOM    379 1HD  ARG A  25       4.254  13.221 -11.923  1.00  0.75           H  
ATOM    380 2HD  ARG A  25       3.627  14.044 -13.366  1.00  0.75           H  
ATOM    381  HE  ARG A  25       1.645  12.342 -12.156  1.00  0.75           H  
ATOM    382 1HH1 ARG A  25       3.244  15.461 -11.889  1.00  0.75           H  
ATOM    383 2HH1 ARG A  25       1.898  16.221 -11.060  1.00  0.75           H  
ATOM    384 1HH2 ARG A  25      -0.095  13.339 -11.074  1.00  0.75           H  
ATOM    385 2HH2 ARG A  25       0.013  15.020 -10.597  1.00  0.75           H  
ATOM    386  N   GLU A  26       2.314  11.378 -17.811  1.00  0.77           N  
ATOM    387  CA  GLU A  26       1.357  11.334 -18.903  1.00  0.77           C  
ATOM    388  C   GLU A  26       1.395   9.992 -19.632  1.00  0.77           C  
ATOM    389  O   GLU A  26       0.341   9.441 -19.961  1.00  0.77           O  
ATOM    390  CB  GLU A  26       1.592  12.487 -19.888  1.00  0.77           C  
ATOM    391  CG  GLU A  26       1.223  13.882 -19.337  1.00  0.77           C  
ATOM    392  CD  GLU A  26       1.491  15.018 -20.313  1.00  0.77           C  
ATOM    393  OE1 GLU A  26       2.060  14.775 -21.352  1.00  0.77           O  
ATOM    394  OE2 GLU A  26       1.114  16.130 -20.014  1.00  0.77           O  
ATOM    395  H   GLU A  26       3.079  12.053 -17.827  1.00  0.77           H  
ATOM    396  HA  GLU A  26       0.360  11.456 -18.482  1.00  0.77           H  
ATOM    397 1HB  GLU A  26       2.649  12.510 -20.163  1.00  0.77           H  
ATOM    398 2HB  GLU A  26       1.019  12.315 -20.797  1.00  0.77           H  
ATOM    399 1HG  GLU A  26       0.165  13.885 -19.078  1.00  0.77           H  
ATOM    400 2HG  GLU A  26       1.789  14.055 -18.423  1.00  0.77           H  
ATOM    401  N   GLU A  27       2.591   9.421 -19.843  1.00  0.79           N  
ATOM    402  CA  GLU A  27       2.664   8.130 -20.524  1.00  0.79           C  
ATOM    403  C   GLU A  27       1.954   7.041 -19.733  1.00  0.79           C  
ATOM    404  O   GLU A  27       1.066   6.350 -20.260  1.00  0.79           O  
ATOM    405  CB  GLU A  27       4.125   7.691 -20.736  1.00  0.79           C  
ATOM    406  CG  GLU A  27       4.271   6.321 -21.450  1.00  0.79           C  
ATOM    407  CD  GLU A  27       5.714   5.851 -21.659  1.00  0.79           C  
ATOM    408  OE1 GLU A  27       6.626   6.544 -21.280  1.00  0.79           O  
ATOM    409  OE2 GLU A  27       5.883   4.783 -22.200  1.00  0.79           O  
ATOM    410  H   GLU A  27       3.452   9.905 -19.579  1.00  0.79           H  
ATOM    411  HA  GLU A  27       2.177   8.225 -21.494  1.00  0.79           H  
ATOM    412 1HB  GLU A  27       4.653   8.445 -21.320  1.00  0.79           H  
ATOM    413 2HB  GLU A  27       4.624   7.622 -19.770  1.00  0.79           H  
ATOM    414 1HG  GLU A  27       3.747   5.571 -20.855  1.00  0.79           H  
ATOM    415 2HG  GLU A  27       3.774   6.383 -22.417  1.00  0.79           H  
ATOM    416  N   LEU A  28       2.311   6.915 -18.456  1.00  0.84           N  
ATOM    417  CA  LEU A  28       1.749   5.857 -17.646  1.00  0.84           C  
ATOM    418  C   LEU A  28       0.265   6.061 -17.410  1.00  0.84           C  
ATOM    419  O   LEU A  28      -0.503   5.103 -17.369  1.00  0.84           O  
ATOM    420  CB  LEU A  28       2.509   5.719 -16.331  1.00  0.84           C  
ATOM    421  CG  LEU A  28       3.951   5.216 -16.489  1.00  0.84           C  
ATOM    422  CD1 LEU A  28       4.637   5.161 -15.140  1.00  0.84           C  
ATOM    423  CD2 LEU A  28       3.936   3.869 -17.149  1.00  0.84           C  
ATOM    424  H   LEU A  28       3.011   7.545 -18.059  1.00  0.84           H  
ATOM    425  HA  LEU A  28       1.870   4.923 -18.190  1.00  0.84           H  
ATOM    426 1HB  LEU A  28       2.541   6.697 -15.840  1.00  0.84           H  
ATOM    427 2HB  LEU A  28       1.983   5.016 -15.695  1.00  0.84           H  
ATOM    428  HG  LEU A  28       4.504   5.917 -17.116  1.00  0.84           H  
ATOM    429 1HD1 LEU A  28       5.656   4.822 -15.280  1.00  0.84           H  
ATOM    430 2HD1 LEU A  28       4.638   6.133 -14.709  1.00  0.84           H  
ATOM    431 3HD1 LEU A  28       4.106   4.470 -14.480  1.00  0.84           H  
ATOM    432 1HD2 LEU A  28       4.961   3.515 -17.275  1.00  0.84           H  
ATOM    433 2HD2 LEU A  28       3.382   3.178 -16.523  1.00  0.84           H  
ATOM    434 3HD2 LEU A  28       3.455   3.946 -18.125  1.00  0.84           H  
ATOM    435  N   HIS A  29      -0.191   7.297 -17.302  1.00  0.91           N  
ATOM    436  CA  HIS A  29      -1.615   7.438 -17.131  1.00  0.91           C  
ATOM    437  C   HIS A  29      -2.342   7.115 -18.440  1.00  0.91           C  
ATOM    438  O   HIS A  29      -3.377   6.445 -18.411  1.00  0.91           O  
ATOM    439  CB  HIS A  29      -1.993   8.825 -16.607  1.00  0.91           C  
ATOM    440  CG  HIS A  29      -1.615   9.027 -15.154  1.00  0.91           C  
ATOM    441  ND1 HIS A  29      -2.116   8.231 -14.141  1.00  0.91           N  
ATOM    442  CD2 HIS A  29      -0.815   9.938 -14.551  1.00  0.91           C  
ATOM    443  CE1 HIS A  29      -1.624   8.636 -12.982  1.00  0.91           C  
ATOM    444  NE2 HIS A  29      -0.835   9.671 -13.202  1.00  0.91           N  
ATOM    445  H   HIS A  29       0.419   8.115 -17.312  1.00  0.91           H  
ATOM    446  HA  HIS A  29      -1.957   6.721 -16.387  1.00  0.91           H  
ATOM    447 1HB  HIS A  29      -1.479   9.586 -17.204  1.00  0.91           H  
ATOM    448 2HB  HIS A  29      -3.064   8.984 -16.719  1.00  0.91           H  
ATOM    449  HD1 HIS A  29      -2.751   7.466 -14.249  1.00  0.91           H  
ATOM    450  HD2 HIS A  29      -0.225  10.764 -14.932  1.00  0.91           H  
ATOM    451  HE1 HIS A  29      -1.895   8.128 -12.057  1.00  0.91           H  
ATOM    452  N   SER A  30      -1.793   7.516 -19.604  1.00  1.01           N  
ATOM    453  CA  SER A  30      -2.475   7.229 -20.872  1.00  1.01           C  
ATOM    454  C   SER A  30      -2.549   5.729 -21.148  1.00  1.01           C  
ATOM    455  O   SER A  30      -3.472   5.256 -21.813  1.00  1.01           O  
ATOM    456  CB  SER A  30      -1.765   7.894 -22.039  1.00  1.01           C  
ATOM    457  OG  SER A  30      -0.531   7.275 -22.325  1.00  1.01           O  
ATOM    458  H   SER A  30      -0.927   8.056 -19.622  1.00  1.01           H  
ATOM    459  HA  SER A  30      -3.491   7.619 -20.810  1.00  1.01           H  
ATOM    460 1HB  SER A  30      -2.401   7.868 -22.920  1.00  1.01           H  
ATOM    461 2HB  SER A  30      -1.590   8.940 -21.791  1.00  1.01           H  
ATOM    462  HG  SER A  30      -0.097   7.086 -21.465  1.00  1.01           H  
ATOM    463  N   ALA A  31      -1.608   4.970 -20.577  1.00  1.13           N  
ATOM    464  CA  ALA A  31      -1.567   3.519 -20.707  1.00  1.13           C  
ATOM    465  C   ALA A  31      -2.824   2.863 -20.147  1.00  1.13           C  
ATOM    466  O   ALA A  31      -3.242   1.804 -20.616  1.00  1.13           O  
ATOM    467  CB  ALA A  31      -0.353   2.956 -19.980  1.00  1.13           C  
ATOM    468  H   ALA A  31      -0.851   5.433 -20.075  1.00  1.13           H  
ATOM    469  HA  ALA A  31      -1.497   3.281 -21.767  1.00  1.13           H  
ATOM    470 1HB  ALA A  31      -0.321   1.876 -20.106  1.00  1.13           H  
ATOM    471 2HB  ALA A  31       0.555   3.404 -20.384  1.00  1.13           H  
ATOM    472 3HB  ALA A  31      -0.434   3.189 -18.927  1.00  1.13           H  
ATOM    473  N   GLN A  32      -3.394   3.484 -19.117  1.00  1.27           N  
ATOM    474  CA  GLN A  32      -4.528   2.963 -18.377  1.00  1.27           C  
ATOM    475  C   GLN A  32      -4.343   1.483 -18.049  1.00  1.27           C  
ATOM    476  O   GLN A  32      -3.232   1.035 -17.777  1.00  1.27           O  
ATOM    477  CB  GLN A  32      -5.822   3.208 -19.174  1.00  1.27           C  
ATOM    478  CG  GLN A  32      -6.180   4.660 -19.321  1.00  1.27           C  
ATOM    479  CD  GLN A  32      -6.652   5.259 -17.996  1.00  1.27           C  
ATOM    480  OE1 GLN A  32      -7.665   4.820 -17.431  1.00  1.27           O  
ATOM    481  NE2 GLN A  32      -5.919   6.232 -17.486  1.00  1.27           N  
ATOM    482  H   GLN A  32      -3.043   4.399 -18.837  1.00  1.27           H  
ATOM    483  HA  GLN A  32      -4.595   3.511 -17.438  1.00  1.27           H  
ATOM    484 1HB  GLN A  32      -5.740   2.764 -20.168  1.00  1.27           H  
ATOM    485 2HB  GLN A  32      -6.670   2.769 -18.675  1.00  1.27           H  
ATOM    486 1HG  GLN A  32      -5.299   5.209 -19.654  1.00  1.27           H  
ATOM    487 2HG  GLN A  32      -6.980   4.760 -20.052  1.00  1.27           H  
ATOM    488 1HE2 GLN A  32      -6.173   6.654 -16.620  1.00  1.27           H  
ATOM    489 2HE2 GLN A  32      -5.076   6.535 -17.977  1.00  1.27           H  
ATOM    490  N   GLU A  33      -5.438   0.721 -18.085  1.00  1.41           N  
ATOM    491  CA  GLU A  33      -5.434  -0.703 -17.763  1.00  1.41           C  
ATOM    492  C   GLU A  33      -4.690  -1.009 -16.462  1.00  1.41           C  
ATOM    493  O   GLU A  33      -4.019  -2.037 -16.362  1.00  1.41           O  
ATOM    494  CB  GLU A  33      -4.842  -1.535 -18.909  1.00  1.41           C  
ATOM    495  CG  GLU A  33      -5.619  -1.435 -20.230  1.00  1.41           C  
ATOM    496  CD  GLU A  33      -5.128  -2.398 -21.312  1.00  1.41           C  
ATOM    497  OE1 GLU A  33      -4.166  -3.097 -21.086  1.00  1.41           O  
ATOM    498  OE2 GLU A  33      -5.735  -2.434 -22.360  1.00  1.41           O  
ATOM    499  H   GLU A  33      -6.317   1.135 -18.332  1.00  1.41           H  
ATOM    500  HA  GLU A  33      -6.469  -1.017 -17.628  1.00  1.41           H  
ATOM    501 1HB  GLU A  33      -3.817  -1.214 -19.102  1.00  1.41           H  
ATOM    502 2HB  GLU A  33      -4.807  -2.583 -18.618  1.00  1.41           H  
ATOM    503 1HG  GLU A  33      -6.671  -1.632 -20.032  1.00  1.41           H  
ATOM    504 2HG  GLU A  33      -5.533  -0.410 -20.598  1.00  1.41           H  
ATOM    505  N   TRP A  34      -4.839  -0.149 -15.454  1.00  1.52           N  
ATOM    506  CA  TRP A  34      -4.193  -0.419 -14.184  1.00  1.52           C  
ATOM    507  C   TRP A  34      -5.273  -0.998 -13.293  1.00  1.52           C  
ATOM    508  O   TRP A  34      -6.397  -0.491 -13.305  1.00  1.52           O  
ATOM    509  CB  TRP A  34      -3.641   0.871 -13.539  1.00  1.52           C  
ATOM    510  CG  TRP A  34      -2.635   1.628 -14.390  1.00  1.52           C  
ATOM    511  CD1 TRP A  34      -2.825   2.860 -14.959  1.00  1.52           C  
ATOM    512  CD2 TRP A  34      -1.338   1.195 -14.830  1.00  1.52           C  
ATOM    513  NE1 TRP A  34      -1.719   3.214 -15.688  1.00  1.52           N  
ATOM    514  CE2 TRP A  34      -0.813   2.217 -15.628  1.00  1.52           C  
ATOM    515  CE3 TRP A  34      -0.600   0.052 -14.631  1.00  1.52           C  
ATOM    516  CZ2 TRP A  34       0.416   2.119 -16.217  1.00  1.52           C  
ATOM    517  CZ3 TRP A  34       0.644  -0.048 -15.234  1.00  1.52           C  
ATOM    518  CH2 TRP A  34       1.128   0.970 -16.009  1.00  1.52           C  
ATOM    519  H   TRP A  34      -5.392   0.683 -15.583  1.00  1.52           H  
ATOM    520  HA  TRP A  34      -3.393  -1.152 -14.310  1.00  1.52           H  
ATOM    521 1HB  TRP A  34      -4.468   1.541 -13.312  1.00  1.52           H  
ATOM    522 2HB  TRP A  34      -3.159   0.618 -12.592  1.00  1.52           H  
ATOM    523  HD1 TRP A  34      -3.718   3.469 -14.850  1.00  1.52           H  
ATOM    524  HE1 TRP A  34      -1.556   4.071 -16.233  1.00  1.52           H  
ATOM    525  HE3 TRP A  34      -0.999  -0.748 -14.023  1.00  1.52           H  
ATOM    526  HZ2 TRP A  34       0.818   2.913 -16.842  1.00  1.52           H  
ATOM    527  HZ3 TRP A  34       1.225  -0.960 -15.077  1.00  1.52           H  
ATOM    528  HH2 TRP A  34       2.092   0.869 -16.481  1.00  1.52           H  
ATOM    529  N   THR A  35      -4.954  -1.990 -12.474  1.00  1.56           N  
ATOM    530  CA  THR A  35      -5.961  -2.499 -11.550  1.00  1.56           C  
ATOM    531  C   THR A  35      -5.653  -2.081 -10.119  1.00  1.56           C  
ATOM    532  O   THR A  35      -6.506  -2.162  -9.235  1.00  1.56           O  
ATOM    533  CB  THR A  35      -6.077  -4.026 -11.656  1.00  1.56           C  
ATOM    534  OG1 THR A  35      -4.842  -4.637 -11.298  1.00  1.56           O  
ATOM    535  CG2 THR A  35      -6.421  -4.411 -13.088  1.00  1.56           C  
ATOM    536  H   THR A  35      -4.033  -2.438 -12.523  1.00  1.56           H  
ATOM    537  HA  THR A  35      -6.929  -2.076 -11.816  1.00  1.56           H  
ATOM    538  HB  THR A  35      -6.858  -4.379 -10.985  1.00  1.56           H  
ATOM    539  HG1 THR A  35      -4.132  -4.319 -11.902  1.00  1.56           H  
ATOM    540 1HG2 THR A  35      -6.504  -5.493 -13.165  1.00  1.56           H  
ATOM    541 2HG2 THR A  35      -7.366  -3.950 -13.372  1.00  1.56           H  
ATOM    542 3HG2 THR A  35      -5.629  -4.060 -13.756  1.00  1.56           H  
ATOM    543  N   ASN A  36      -4.421  -1.643  -9.896  1.00  1.53           N  
ATOM    544  CA  ASN A  36      -3.973  -1.226  -8.577  1.00  1.53           C  
ATOM    545  C   ASN A  36      -2.707  -0.380  -8.660  1.00  1.53           C  
ATOM    546  O   ASN A  36      -2.129  -0.188  -9.742  1.00  1.53           O  
ATOM    547  CB  ASN A  36      -3.784  -2.435  -7.675  1.00  1.53           C  
ATOM    548  CG  ASN A  36      -2.807  -3.401  -8.214  1.00  1.53           C  
ATOM    549  OD1 ASN A  36      -1.644  -3.060  -8.450  1.00  1.53           O  
ATOM    550  ND2 ASN A  36      -3.245  -4.622  -8.418  1.00  1.53           N  
ATOM    551  H   ASN A  36      -3.781  -1.607 -10.673  1.00  1.53           H  
ATOM    552  HA  ASN A  36      -4.747  -0.596  -8.135  1.00  1.53           H  
ATOM    553 1HB  ASN A  36      -3.439  -2.106  -6.693  1.00  1.53           H  
ATOM    554 2HB  ASN A  36      -4.736  -2.942  -7.527  1.00  1.53           H  
ATOM    555 1HD2 ASN A  36      -2.628  -5.320  -8.787  1.00  1.53           H  
ATOM    556 2HD2 ASN A  36      -4.199  -4.854  -8.218  1.00  1.53           H  
ATOM    557  N   ASP A  37      -2.251   0.086  -7.500  1.00  1.44           N  
ATOM    558  CA  ASP A  37      -1.054   0.905  -7.432  1.00  1.44           C  
ATOM    559  C   ASP A  37       0.213   0.101  -7.635  1.00  1.44           C  
ATOM    560  O   ASP A  37       1.269   0.671  -7.889  1.00  1.44           O  
ATOM    561  CB  ASP A  37      -0.945   1.579  -6.063  1.00  1.44           C  
ATOM    562  CG  ASP A  37      -0.822   0.550  -4.909  1.00  1.44           C  
ATOM    563  OD1 ASP A  37      -1.693  -0.284  -4.769  1.00  1.44           O  
ATOM    564  OD2 ASP A  37       0.167   0.620  -4.176  1.00  1.44           O  
ATOM    565  H   ASP A  37      -2.762  -0.110  -6.651  1.00  1.44           H  
ATOM    566  HA  ASP A  37      -1.112   1.668  -8.209  1.00  1.44           H  
ATOM    567 1HB  ASP A  37      -0.064   2.229  -6.046  1.00  1.44           H  
ATOM    568 2HB  ASP A  37      -1.819   2.206  -5.889  1.00  1.44           H  
ATOM    569  N   GLN A  38       0.149  -1.222  -7.468  1.00  1.32           N  
ATOM    570  CA  GLN A  38       1.371  -1.991  -7.596  1.00  1.32           C  
ATOM    571  C   GLN A  38       1.742  -2.033  -9.052  1.00  1.32           C  
ATOM    572  O   GLN A  38       2.895  -1.851  -9.412  1.00  1.32           O  
ATOM    573  CB  GLN A  38       1.225  -3.408  -7.039  1.00  1.32           C  
ATOM    574  CG  GLN A  38       2.546  -4.191  -6.978  1.00  1.32           C  
ATOM    575  CD  GLN A  38       3.583  -3.548  -6.021  1.00  1.32           C  
ATOM    576  OE1 GLN A  38       3.261  -3.272  -4.848  1.00  1.32           O  
ATOM    577  NE2 GLN A  38       4.810  -3.333  -6.490  1.00  1.32           N  
ATOM    578  H   GLN A  38      -0.736  -1.693  -7.323  1.00  1.32           H  
ATOM    579  HA  GLN A  38       2.166  -1.487  -7.050  1.00  1.32           H  
ATOM    580 1HB  GLN A  38       0.787  -3.369  -6.043  1.00  1.32           H  
ATOM    581 2HB  GLN A  38       0.553  -3.980  -7.671  1.00  1.32           H  
ATOM    582 1HG  GLN A  38       2.345  -5.205  -6.639  1.00  1.32           H  
ATOM    583 2HG  GLN A  38       2.986  -4.214  -7.984  1.00  1.32           H  
ATOM    584 1HE2 GLN A  38       5.508  -2.936  -5.906  1.00  1.32           H  
ATOM    585 2HE2 GLN A  38       5.074  -3.566  -7.465  1.00  1.32           H  
ATOM    586  N   GLU A  39       0.744  -2.200  -9.909  1.00  1.19           N  
ATOM    587  CA  GLU A  39       1.033  -2.240 -11.333  1.00  1.19           C  
ATOM    588  C   GLU A  39       1.509  -0.882 -11.832  1.00  1.19           C  
ATOM    589  O   GLU A  39       2.480  -0.796 -12.592  1.00  1.19           O  
ATOM    590  CB  GLU A  39      -0.191  -2.691 -12.117  1.00  1.19           C  
ATOM    591  CG  GLU A  39      -0.565  -4.138 -11.921  1.00  1.19           C  
ATOM    592  CD  GLU A  39      -1.796  -4.510 -12.677  1.00  1.19           C  
ATOM    593  OE1 GLU A  39      -2.699  -3.695 -12.751  1.00  1.19           O  
ATOM    594  OE2 GLU A  39      -1.847  -5.601 -13.190  1.00  1.19           O  
ATOM    595  H   GLU A  39      -0.196  -2.345  -9.546  1.00  1.19           H  
ATOM    596  HA  GLU A  39       1.834  -2.962 -11.499  1.00  1.19           H  
ATOM    597 1HB  GLU A  39      -1.050  -2.072 -11.843  1.00  1.19           H  
ATOM    598 2HB  GLU A  39      -0.003  -2.556 -13.176  1.00  1.19           H  
ATOM    599 1HG  GLU A  39       0.261  -4.771 -12.242  1.00  1.19           H  
ATOM    600 2HG  GLU A  39      -0.732  -4.311 -10.857  1.00  1.19           H  
ATOM    601  N   PHE A  40       0.875   0.199 -11.351  1.00  1.08           N  
ATOM    602  CA  PHE A  40       1.319   1.531 -11.755  1.00  1.08           C  
ATOM    603  C   PHE A  40       2.773   1.700 -11.328  1.00  1.08           C  
ATOM    604  O   PHE A  40       3.632   2.134 -12.103  1.00  1.08           O  
ATOM    605  CB  PHE A  40       0.485   2.639 -11.123  1.00  1.08           C  
ATOM    606  CG  PHE A  40       0.921   4.035 -11.591  1.00  1.08           C  
ATOM    607  CD1 PHE A  40       0.428   4.564 -12.787  1.00  1.08           C  
ATOM    608  CD2 PHE A  40       1.838   4.800 -10.862  1.00  1.08           C  
ATOM    609  CE1 PHE A  40       0.820   5.819 -13.225  1.00  1.08           C  
ATOM    610  CE2 PHE A  40       2.235   6.056 -11.306  1.00  1.08           C  
ATOM    611  CZ  PHE A  40       1.721   6.565 -12.488  1.00  1.08           C  
ATOM    612  H   PHE A  40       0.068   0.088 -10.732  1.00  1.08           H  
ATOM    613  HA  PHE A  40       1.259   1.617 -12.838  1.00  1.08           H  
ATOM    614 1HB  PHE A  40      -0.566   2.496 -11.380  1.00  1.08           H  
ATOM    615 2HB  PHE A  40       0.573   2.593 -10.037  1.00  1.08           H  
ATOM    616  HD1 PHE A  40      -0.279   3.982 -13.373  1.00  1.08           H  
ATOM    617  HD2 PHE A  40       2.243   4.395  -9.937  1.00  1.08           H  
ATOM    618  HE1 PHE A  40       0.416   6.220 -14.157  1.00  1.08           H  
ATOM    619  HE2 PHE A  40       2.949   6.640 -10.728  1.00  1.08           H  
ATOM    620  HZ  PHE A  40       2.024   7.551 -12.838  1.00  1.08           H  
ATOM    621  N   LEU A  41       3.039   1.346 -10.071  1.00  1.00           N  
ATOM    622  CA  LEU A  41       4.356   1.431  -9.482  1.00  1.00           C  
ATOM    623  C   LEU A  41       5.406   0.599 -10.189  1.00  1.00           C  
ATOM    624  O   LEU A  41       6.503   1.095 -10.442  1.00  1.00           O  
ATOM    625  CB  LEU A  41       4.274   1.070  -8.009  1.00  1.00           C  
ATOM    626  CG  LEU A  41       5.550   0.985  -7.311  1.00  1.00           C  
ATOM    627  CD1 LEU A  41       6.293   2.232  -7.505  1.00  1.00           C  
ATOM    628  CD2 LEU A  41       5.240   0.788  -5.845  1.00  1.00           C  
ATOM    629  H   LEU A  41       2.292   0.998  -9.471  1.00  1.00           H  
ATOM    630  HA  LEU A  41       4.665   2.472  -9.535  1.00  1.00           H  
ATOM    631 1HB  LEU A  41       3.637   1.775  -7.493  1.00  1.00           H  
ATOM    632 2HB  LEU A  41       3.815   0.091  -7.933  1.00  1.00           H  
ATOM    633  HG  LEU A  41       6.145   0.154  -7.701  1.00  1.00           H  
ATOM    634 1HD1 LEU A  41       7.240   2.161  -6.998  1.00  1.00           H  
ATOM    635 2HD1 LEU A  41       6.458   2.351  -8.564  1.00  1.00           H  
ATOM    636 3HD1 LEU A  41       5.736   3.065  -7.133  1.00  1.00           H  
ATOM    637 1HD2 LEU A  41       6.150   0.747  -5.293  1.00  1.00           H  
ATOM    638 2HD2 LEU A  41       4.641   1.622  -5.477  1.00  1.00           H  
ATOM    639 3HD2 LEU A  41       4.679  -0.138  -5.717  1.00  1.00           H  
ATOM    640  N   ASP A  42       5.113  -0.658 -10.503  1.00  0.95           N  
ATOM    641  CA  ASP A  42       6.110  -1.468 -11.177  1.00  0.95           C  
ATOM    642  C   ASP A  42       6.469  -0.812 -12.506  1.00  0.95           C  
ATOM    643  O   ASP A  42       7.645  -0.723 -12.869  1.00  0.95           O  
ATOM    644  CB  ASP A  42       5.590  -2.897 -11.425  1.00  0.95           C  
ATOM    645  CG  ASP A  42       5.488  -3.772 -10.139  1.00  0.95           C  
ATOM    646  OD1 ASP A  42       6.017  -3.384  -9.116  1.00  0.95           O  
ATOM    647  OD2 ASP A  42       4.911  -4.834 -10.211  1.00  0.95           O  
ATOM    648  H   ASP A  42       4.207  -1.046 -10.272  1.00  0.95           H  
ATOM    649  HA  ASP A  42       7.004  -1.514 -10.556  1.00  0.95           H  
ATOM    650 1HB  ASP A  42       4.591  -2.829 -11.868  1.00  0.95           H  
ATOM    651 2HB  ASP A  42       6.233  -3.397 -12.149  1.00  0.95           H  
ATOM    652  N   ALA A  43       5.458  -0.290 -13.216  1.00  0.92           N  
ATOM    653  CA  ALA A  43       5.709   0.384 -14.482  1.00  0.92           C  
ATOM    654  C   ALA A  43       6.589   1.620 -14.274  1.00  0.92           C  
ATOM    655  O   ALA A  43       7.519   1.862 -15.046  1.00  0.92           O  
ATOM    656  CB  ALA A  43       4.400   0.747 -15.131  1.00  0.92           C  
ATOM    657  H   ALA A  43       4.494  -0.379 -12.882  1.00  0.92           H  
ATOM    658  HA  ALA A  43       6.248  -0.308 -15.131  1.00  0.92           H  
ATOM    659 1HB  ALA A  43       4.597   1.210 -16.086  1.00  0.92           H  
ATOM    660 2HB  ALA A  43       3.822  -0.163 -15.271  1.00  0.92           H  
ATOM    661 3HB  ALA A  43       3.849   1.434 -14.493  1.00  0.92           H  
ATOM    662  N   TYR A  44       6.329   2.374 -13.195  1.00  0.91           N  
ATOM    663  CA  TYR A  44       7.157   3.523 -12.831  1.00  0.91           C  
ATOM    664  C   TYR A  44       8.589   3.150 -12.569  1.00  0.91           C  
ATOM    665  O   TYR A  44       9.502   3.760 -13.124  1.00  0.91           O  
ATOM    666  CB  TYR A  44       6.592   4.274 -11.622  1.00  0.91           C  
ATOM    667  CG  TYR A  44       7.644   5.182 -10.932  1.00  0.91           C  
ATOM    668  CD1 TYR A  44       8.082   6.364 -11.473  1.00  0.91           C  
ATOM    669  CD2 TYR A  44       8.153   4.779  -9.692  1.00  0.91           C  
ATOM    670  CE1 TYR A  44       9.035   7.129 -10.785  1.00  0.91           C  
ATOM    671  CE2 TYR A  44       9.076   5.536  -9.014  1.00  0.91           C  
ATOM    672  CZ  TYR A  44       9.520   6.709  -9.557  1.00  0.91           C  
ATOM    673  OH  TYR A  44      10.446   7.476  -8.888  1.00  0.91           O  
ATOM    674  H   TYR A  44       5.520   2.145 -12.615  1.00  0.91           H  
ATOM    675  HA  TYR A  44       7.163   4.212 -13.671  1.00  0.91           H  
ATOM    676 1HB  TYR A  44       5.749   4.894 -11.934  1.00  0.91           H  
ATOM    677 2HB  TYR A  44       6.225   3.570 -10.895  1.00  0.91           H  
ATOM    678  HD1 TYR A  44       7.703   6.693 -12.429  1.00  0.91           H  
ATOM    679  HD2 TYR A  44       7.817   3.857  -9.263  1.00  0.91           H  
ATOM    680  HE1 TYR A  44       9.399   8.062 -11.213  1.00  0.91           H  
ATOM    681  HE2 TYR A  44       9.451   5.196  -8.051  1.00  0.91           H  
ATOM    682  HH  TYR A  44      10.659   7.066  -8.050  1.00  0.91           H  
ATOM    683  N   VAL A  45       8.809   2.139 -11.742  1.00  0.90           N  
ATOM    684  CA  VAL A  45      10.168   1.765 -11.407  1.00  0.90           C  
ATOM    685  C   VAL A  45      10.923   1.358 -12.661  1.00  0.90           C  
ATOM    686  O   VAL A  45      12.068   1.771 -12.866  1.00  0.90           O  
ATOM    687  CB  VAL A  45      10.189   0.602 -10.389  1.00  0.90           C  
ATOM    688  CG1 VAL A  45      11.608   0.085 -10.225  1.00  0.90           C  
ATOM    689  CG2 VAL A  45       9.647   1.085  -9.020  1.00  0.90           C  
ATOM    690  H   VAL A  45       8.017   1.650 -11.326  1.00  0.90           H  
ATOM    691  HA  VAL A  45      10.662   2.628 -10.961  1.00  0.90           H  
ATOM    692  HB  VAL A  45       9.564  -0.214 -10.770  1.00  0.90           H  
ATOM    693 1HG1 VAL A  45      11.612  -0.741  -9.523  1.00  0.90           H  
ATOM    694 2HG1 VAL A  45      11.987  -0.258 -11.187  1.00  0.90           H  
ATOM    695 3HG1 VAL A  45      12.236   0.879  -9.851  1.00  0.90           H  
ATOM    696 1HG2 VAL A  45       9.653   0.258  -8.308  1.00  0.90           H  
ATOM    697 2HG2 VAL A  45      10.273   1.894  -8.643  1.00  0.90           H  
ATOM    698 3HG2 VAL A  45       8.635   1.441  -9.148  1.00  0.90           H  
ATOM    699  N   GLN A  46      10.285   0.564 -13.522  1.00  0.90           N  
ATOM    700  CA  GLN A  46      10.940   0.119 -14.740  1.00  0.90           C  
ATOM    701  C   GLN A  46      11.219   1.269 -15.713  1.00  0.90           C  
ATOM    702  O   GLN A  46      12.321   1.370 -16.258  1.00  0.90           O  
ATOM    703  CB  GLN A  46      10.043  -0.913 -15.429  1.00  0.90           C  
ATOM    704  CG  GLN A  46       9.916  -2.228 -14.675  1.00  0.90           C  
ATOM    705  CD  GLN A  46       8.860  -3.145 -15.281  1.00  0.90           C  
ATOM    706  OE1 GLN A  46       8.027  -2.728 -16.095  1.00  0.90           O  
ATOM    707  NE2 GLN A  46       8.884  -4.410 -14.877  1.00  0.90           N  
ATOM    708  H   GLN A  46       9.335   0.247 -13.318  1.00  0.90           H  
ATOM    709  HA  GLN A  46      11.889  -0.342 -14.472  1.00  0.90           H  
ATOM    710 1HB  GLN A  46       9.039  -0.495 -15.536  1.00  0.90           H  
ATOM    711 2HB  GLN A  46      10.422  -1.120 -16.427  1.00  0.90           H  
ATOM    712 1HG  GLN A  46      10.874  -2.743 -14.708  1.00  0.90           H  
ATOM    713 2HG  GLN A  46       9.643  -2.019 -13.643  1.00  0.90           H  
ATOM    714 1HE2 GLN A  46       8.216  -5.062 -15.233  1.00  0.90           H  
ATOM    715 2HE2 GLN A  46       9.570  -4.708 -14.214  1.00  0.90           H  
ATOM    716  N   ALA A  47      10.231   2.149 -15.918  1.00  0.90           N  
ATOM    717  CA  ALA A  47      10.384   3.275 -16.835  1.00  0.90           C  
ATOM    718  C   ALA A  47      11.428   4.267 -16.350  1.00  0.90           C  
ATOM    719  O   ALA A  47      12.232   4.789 -17.132  1.00  0.90           O  
ATOM    720  CB  ALA A  47       9.057   3.979 -17.000  1.00  0.90           C  
ATOM    721  H   ALA A  47       9.336   2.028 -15.446  1.00  0.90           H  
ATOM    722  HA  ALA A  47      10.708   2.884 -17.797  1.00  0.90           H  
ATOM    723 1HB  ALA A  47       9.174   4.795 -17.704  1.00  0.90           H  
ATOM    724 2HB  ALA A  47       8.312   3.277 -17.372  1.00  0.90           H  
ATOM    725 3HB  ALA A  47       8.736   4.364 -16.034  1.00  0.90           H  
ATOM    726  N   HIS A  48      11.433   4.505 -15.047  1.00  0.91           N  
ATOM    727  CA  HIS A  48      12.332   5.449 -14.429  1.00  0.91           C  
ATOM    728  C   HIS A  48      13.735   4.881 -14.546  1.00  0.91           C  
ATOM    729  O   HIS A  48      14.646   5.578 -14.984  1.00  0.91           O  
ATOM    730  CB  HIS A  48      11.865   5.702 -12.994  1.00  0.91           C  
ATOM    731  CG  HIS A  48      12.499   6.806 -12.224  1.00  0.91           C  
ATOM    732  ND1 HIS A  48      12.376   8.141 -12.579  1.00  0.91           N  
ATOM    733  CD2 HIS A  48      13.164   6.790 -11.068  1.00  0.91           C  
ATOM    734  CE1 HIS A  48      12.979   8.887 -11.672  1.00  0.91           C  
ATOM    735  NE2 HIS A  48      13.465   8.097 -10.744  1.00  0.91           N  
ATOM    736  H   HIS A  48      10.756   4.038 -14.446  1.00  0.91           H  
ATOM    737  HA  HIS A  48      12.305   6.397 -14.965  1.00  0.91           H  
ATOM    738 1HB  HIS A  48      10.797   5.909 -13.017  1.00  0.91           H  
ATOM    739 2HB  HIS A  48      11.990   4.781 -12.417  1.00  0.91           H  
ATOM    740  HD2 HIS A  48      13.388   5.907 -10.507  1.00  0.91           H  
ATOM    741  HE1 HIS A  48      13.050   9.974 -11.683  1.00  0.91           H  
ATOM    742  HE2 HIS A  48      13.960   8.408  -9.921  1.00  0.91           H  
ATOM    743  N   ALA A  49      13.911   3.598 -14.203  1.00  0.93           N  
ATOM    744  CA  ALA A  49      15.218   2.966 -14.328  1.00  0.93           C  
ATOM    745  C   ALA A  49      15.713   2.985 -15.773  1.00  0.93           C  
ATOM    746  O   ALA A  49      16.899   3.202 -16.020  1.00  0.93           O  
ATOM    747  CB  ALA A  49      15.142   1.527 -13.847  1.00  0.93           C  
ATOM    748  H   ALA A  49      13.137   3.042 -13.840  1.00  0.93           H  
ATOM    749  HA  ALA A  49      15.926   3.521 -13.723  1.00  0.93           H  
ATOM    750 1HB  ALA A  49      16.126   1.069 -13.924  1.00  0.93           H  
ATOM    751 2HB  ALA A  49      14.806   1.503 -12.812  1.00  0.93           H  
ATOM    752 3HB  ALA A  49      14.431   0.980 -14.468  1.00  0.93           H  
ATOM    753  N   ALA A  50      14.808   2.783 -16.740  1.00  0.96           N  
ATOM    754  CA  ALA A  50      15.187   2.805 -18.148  1.00  0.96           C  
ATOM    755  C   ALA A  50      15.755   4.163 -18.537  1.00  0.96           C  
ATOM    756  O   ALA A  50      16.711   4.244 -19.309  1.00  0.96           O  
ATOM    757  CB  ALA A  50      13.998   2.474 -19.029  1.00  0.96           C  
ATOM    758  H   ALA A  50      13.840   2.572 -16.499  1.00  0.96           H  
ATOM    759  HA  ALA A  50      15.963   2.056 -18.299  1.00  0.96           H  
ATOM    760 1HB  ALA A  50      14.306   2.471 -20.072  1.00  0.96           H  
ATOM    761 2HB  ALA A  50      13.609   1.493 -18.756  1.00  0.96           H  
ATOM    762 3HB  ALA A  50      13.223   3.221 -18.882  1.00  0.96           H  
ATOM    763  N   LYS A  51      15.184   5.237 -17.987  1.00  1.01           N  
ATOM    764  CA  LYS A  51      15.698   6.566 -18.282  1.00  1.01           C  
ATOM    765  C   LYS A  51      17.007   6.810 -17.544  1.00  1.01           C  
ATOM    766  O   LYS A  51      18.024   7.194 -18.131  1.00  1.01           O  
ATOM    767  CB  LYS A  51      14.690   7.651 -17.899  1.00  1.01           C  
ATOM    768  CG  LYS A  51      15.212   9.061 -18.194  1.00  1.01           C  
ATOM    769  CD  LYS A  51      14.184  10.150 -17.944  1.00  1.01           C  
ATOM    770  CE  LYS A  51      14.793  11.518 -18.241  1.00  1.01           C  
ATOM    771  NZ  LYS A  51      13.828  12.620 -18.042  1.00  1.01           N  
ATOM    772  H   LYS A  51      14.365   5.123 -17.384  1.00  1.01           H  
ATOM    773  HA  LYS A  51      15.895   6.631 -19.351  1.00  1.01           H  
ATOM    774 1HB  LYS A  51      13.758   7.496 -18.442  1.00  1.01           H  
ATOM    775 2HB  LYS A  51      14.465   7.579 -16.831  1.00  1.01           H  
ATOM    776 1HG  LYS A  51      16.075   9.252 -17.549  1.00  1.01           H  
ATOM    777 2HG  LYS A  51      15.541   9.113 -19.229  1.00  1.01           H  
ATOM    778 1HD  LYS A  51      13.319   9.998 -18.589  1.00  1.01           H  
ATOM    779 2HD  LYS A  51      13.853  10.123 -16.908  1.00  1.01           H  
ATOM    780 1HE  LYS A  51      15.645  11.673 -17.579  1.00  1.01           H  
ATOM    781 2HE  LYS A  51      15.140  11.535 -19.272  1.00  1.01           H  
ATOM    782 1HZ  LYS A  51      14.256  13.502 -18.236  1.00  1.01           H  
ATOM    783 2HZ  LYS A  51      13.023  12.511 -18.636  1.00  1.01           H  
ATOM    784 3HZ  LYS A  51      13.487  12.633 -17.069  1.00  1.01           H  
ATOM    785  N   PHE A  52      17.011   6.542 -16.249  1.00  1.06           N  
ATOM    786  CA  PHE A  52      18.180   6.800 -15.430  1.00  1.06           C  
ATOM    787  C   PHE A  52      19.107   5.598 -15.403  1.00  1.06           C  
ATOM    788  O   PHE A  52      19.309   4.949 -14.373  1.00  1.06           O  
ATOM    789  CB  PHE A  52      17.733   7.236 -14.046  1.00  1.06           C  
ATOM    790  CG  PHE A  52      17.049   8.555 -14.095  1.00  1.06           C  
ATOM    791  CD1 PHE A  52      15.672   8.644 -14.152  1.00  1.06           C  
ATOM    792  CD2 PHE A  52      17.786   9.722 -14.110  1.00  1.06           C  
ATOM    793  CE1 PHE A  52      15.049   9.866 -14.225  1.00  1.06           C  
ATOM    794  CE2 PHE A  52      17.163  10.951 -14.180  1.00  1.06           C  
ATOM    795  CZ  PHE A  52      15.790  11.020 -14.239  1.00  1.06           C  
ATOM    796  H   PHE A  52      16.171   6.168 -15.814  1.00  1.06           H  
ATOM    797  HA  PHE A  52      18.729   7.630 -15.873  1.00  1.06           H  
ATOM    798 1HB  PHE A  52      17.032   6.508 -13.654  1.00  1.06           H  
ATOM    799 2HB  PHE A  52      18.584   7.300 -13.368  1.00  1.06           H  
ATOM    800  HD1 PHE A  52      15.076   7.737 -14.142  1.00  1.06           H  
ATOM    801  HD2 PHE A  52      18.877   9.662 -14.066  1.00  1.06           H  
ATOM    802  HE1 PHE A  52      13.962   9.917 -14.274  1.00  1.06           H  
ATOM    803  HE2 PHE A  52      17.757  11.865 -14.190  1.00  1.06           H  
ATOM    804  HZ  PHE A  52      15.291  11.987 -14.295  1.00  1.06           H  
ATOM    805  N   ASP A  53      19.667   5.317 -16.571  1.00  1.10           N  
ATOM    806  CA  ASP A  53      20.524   4.162 -16.763  1.00  1.10           C  
ATOM    807  C   ASP A  53      21.675   4.190 -15.781  1.00  1.10           C  
ATOM    808  O   ASP A  53      22.346   5.210 -15.622  1.00  1.10           O  
ATOM    809  CB  ASP A  53      21.047   4.103 -18.206  1.00  1.10           C  
ATOM    810  CG  ASP A  53      21.865   2.815 -18.539  1.00  1.10           C  
ATOM    811  OD1 ASP A  53      21.265   1.803 -18.832  1.00  1.10           O  
ATOM    812  OD2 ASP A  53      23.073   2.879 -18.520  1.00  1.10           O  
ATOM    813  H   ASP A  53      19.427   5.932 -17.351  1.00  1.10           H  
ATOM    814  HA  ASP A  53      19.931   3.264 -16.577  1.00  1.10           H  
ATOM    815 1HB  ASP A  53      20.195   4.163 -18.891  1.00  1.10           H  
ATOM    816 2HB  ASP A  53      21.675   4.972 -18.396  1.00  1.10           H  
ATOM    817  N   GLY A  54      21.891   3.065 -15.115  1.00  1.13           N  
ATOM    818  CA  GLY A  54      22.960   2.916 -14.138  1.00  1.13           C  
ATOM    819  C   GLY A  54      22.513   3.190 -12.700  1.00  1.13           C  
ATOM    820  O   GLY A  54      23.242   2.864 -11.759  1.00  1.13           O  
ATOM    821  H   GLY A  54      21.288   2.276 -15.304  1.00  1.13           H  
ATOM    822 1HA  GLY A  54      23.362   1.906 -14.205  1.00  1.13           H  
ATOM    823 2HA  GLY A  54      23.772   3.594 -14.397  1.00  1.13           H  
ATOM    824  N   GLU A  55      21.322   3.762 -12.519  1.00  1.17           N  
ATOM    825  CA  GLU A  55      20.830   4.038 -11.173  1.00  1.17           C  
ATOM    826  C   GLU A  55      19.838   2.952 -10.750  1.00  1.17           C  
ATOM    827  O   GLU A  55      19.144   2.369 -11.586  1.00  1.17           O  
ATOM    828  CB  GLU A  55      20.230   5.442 -11.093  1.00  1.17           C  
ATOM    829  CG  GLU A  55      21.250   6.572 -11.335  1.00  1.17           C  
ATOM    830  CD  GLU A  55      20.708   7.983 -11.104  1.00  1.17           C  
ATOM    831  OE1 GLU A  55      19.583   8.120 -10.678  1.00  1.17           O  
ATOM    832  OE2 GLU A  55      21.434   8.919 -11.359  1.00  1.17           O  
ATOM    833  H   GLU A  55      20.742   4.030 -13.318  1.00  1.17           H  
ATOM    834  HA  GLU A  55      21.669   4.006 -10.479  1.00  1.17           H  
ATOM    835 1HB  GLU A  55      19.485   5.543 -11.864  1.00  1.17           H  
ATOM    836 2HB  GLU A  55      19.743   5.590 -10.150  1.00  1.17           H  
ATOM    837 1HG  GLU A  55      22.102   6.412 -10.677  1.00  1.17           H  
ATOM    838 2HG  GLU A  55      21.603   6.492 -12.365  1.00  1.17           H  
ATOM    839  N   GLU A  56      19.808   2.650  -9.455  1.00  1.23           N  
ATOM    840  CA  GLU A  56      18.937   1.602  -8.929  1.00  1.23           C  
ATOM    841  C   GLU A  56      17.648   2.112  -8.300  1.00  1.23           C  
ATOM    842  O   GLU A  56      17.681   2.965  -7.406  1.00  1.23           O  
ATOM    843  CB  GLU A  56      19.708   0.776  -7.896  1.00  1.23           C  
ATOM    844  CG  GLU A  56      18.944  -0.402  -7.301  1.00  1.23           C  
ATOM    845  CD  GLU A  56      19.763  -1.181  -6.290  1.00  1.23           C  
ATOM    846  OE1 GLU A  56      20.846  -0.754  -5.967  1.00  1.23           O  
ATOM    847  OE2 GLU A  56      19.306  -2.214  -5.859  1.00  1.23           O  
ATOM    848  H   GLU A  56      20.395   3.175  -8.820  1.00  1.23           H  
ATOM    849  HA  GLU A  56      18.663   0.947  -9.756  1.00  1.23           H  
ATOM    850 1HB  GLU A  56      20.619   0.387  -8.353  1.00  1.23           H  
ATOM    851 2HB  GLU A  56      20.009   1.424  -7.072  1.00  1.23           H  
ATOM    852 1HG  GLU A  56      18.043  -0.031  -6.809  1.00  1.23           H  
ATOM    853 2HG  GLU A  56      18.635  -1.066  -8.106  1.00  1.23           H  
ATOM    854  N   PHE A  57      16.521   1.553  -8.741  1.00  1.34           N  
ATOM    855  CA  PHE A  57      15.233   1.927  -8.179  1.00  1.34           C  
ATOM    856  C   PHE A  57      14.478   0.635  -7.883  1.00  1.34           C  
ATOM    857  O   PHE A  57      14.627  -0.347  -8.614  1.00  1.34           O  
ATOM    858  CB  PHE A  57      14.466   2.792  -9.173  1.00  1.34           C  
ATOM    859  CG  PHE A  57      15.271   3.965  -9.617  1.00  1.34           C  
ATOM    860  CD1 PHE A  57      15.983   3.878 -10.785  1.00  1.34           C  
ATOM    861  CD2 PHE A  57      15.376   5.110  -8.874  1.00  1.34           C  
ATOM    862  CE1 PHE A  57      16.747   4.908 -11.218  1.00  1.34           C  
ATOM    863  CE2 PHE A  57      16.152   6.155  -9.293  1.00  1.34           C  
ATOM    864  CZ  PHE A  57      16.833   6.056 -10.476  1.00  1.34           C  
ATOM    865  H   PHE A  57      16.565   0.864  -9.480  1.00  1.34           H  
ATOM    866  HA  PHE A  57      15.378   2.471  -7.244  1.00  1.34           H  
ATOM    867 1HB  PHE A  57      14.203   2.206 -10.052  1.00  1.34           H  
ATOM    868 2HB  PHE A  57      13.543   3.151  -8.716  1.00  1.34           H  
ATOM    869  HD1 PHE A  57      15.929   2.968 -11.369  1.00  1.34           H  
ATOM    870  HD2 PHE A  57      14.844   5.179  -7.965  1.00  1.34           H  
ATOM    871  HE1 PHE A  57      17.301   4.811 -12.154  1.00  1.34           H  
ATOM    872  HE2 PHE A  57      16.227   7.061  -8.692  1.00  1.34           H  
ATOM    873  HZ  PHE A  57      17.456   6.884 -10.820  1.00  1.34           H  
ATOM    874  N   GLN A  58      13.661   0.627  -6.837  1.00  1.52           N  
ATOM    875  CA  GLN A  58      12.922  -0.587  -6.494  1.00  1.52           C  
ATOM    876  C   GLN A  58      11.738  -0.339  -5.574  1.00  1.52           C  
ATOM    877  O   GLN A  58      11.588   0.742  -5.011  1.00  1.52           O  
ATOM    878  CB  GLN A  58      13.879  -1.584  -5.833  1.00  1.52           C  
ATOM    879  CG  GLN A  58      14.456  -1.073  -4.537  1.00  1.52           C  
ATOM    880  CD  GLN A  58      15.539  -1.949  -3.968  1.00  1.52           C  
ATOM    881  OE1 GLN A  58      15.301  -3.081  -3.536  1.00  1.52           O  
ATOM    882  NE2 GLN A  58      16.761  -1.423  -3.968  1.00  1.52           N  
ATOM    883  H   GLN A  58      13.593   1.457  -6.247  1.00  1.52           H  
ATOM    884  HA  GLN A  58      12.542  -1.027  -7.412  1.00  1.52           H  
ATOM    885 1HB  GLN A  58      13.347  -2.512  -5.618  1.00  1.52           H  
ATOM    886 2HB  GLN A  58      14.701  -1.824  -6.506  1.00  1.52           H  
ATOM    887 1HG  GLN A  58      14.879  -0.085  -4.720  1.00  1.52           H  
ATOM    888 2HG  GLN A  58      13.647  -1.015  -3.807  1.00  1.52           H  
ATOM    889 1HE2 GLN A  58      17.545  -1.953  -3.628  1.00  1.52           H  
ATOM    890 2HE2 GLN A  58      16.910  -0.503  -4.330  1.00  1.52           H  
ATOM    891  N   VAL A  59      10.888  -1.342  -5.429  1.00  1.79           N  
ATOM    892  CA  VAL A  59       9.787  -1.288  -4.475  1.00  1.79           C  
ATOM    893  C   VAL A  59       9.843  -2.439  -3.475  1.00  1.79           C  
ATOM    894  O   VAL A  59      10.024  -3.592  -3.870  1.00  1.79           O  
ATOM    895  CB  VAL A  59       8.456  -1.303  -5.227  1.00  1.79           C  
ATOM    896  CG1 VAL A  59       8.405  -2.472  -6.174  1.00  1.79           C  
ATOM    897  CG2 VAL A  59       7.346  -1.434  -4.225  1.00  1.79           C  
ATOM    898  H   VAL A  59      11.033  -2.191  -5.958  1.00  1.79           H  
ATOM    899  HA  VAL A  59       9.855  -0.354  -3.918  1.00  1.79           H  
ATOM    900  HB  VAL A  59       8.348  -0.384  -5.807  1.00  1.79           H  
ATOM    901 1HG1 VAL A  59       7.452  -2.473  -6.706  1.00  1.79           H  
ATOM    902 2HG1 VAL A  59       9.214  -2.388  -6.897  1.00  1.79           H  
ATOM    903 3HG1 VAL A  59       8.510  -3.400  -5.614  1.00  1.79           H  
ATOM    904 1HG2 VAL A  59       6.403  -1.464  -4.733  1.00  1.79           H  
ATOM    905 2HG2 VAL A  59       7.462  -2.357  -3.662  1.00  1.79           H  
ATOM    906 3HG2 VAL A  59       7.374  -0.581  -3.542  1.00  1.79           H  
ATOM    907  N   ALA A  60       9.659  -2.117  -2.193  1.00  2.13           N  
ATOM    908  CA  ALA A  60       9.669  -3.098  -1.112  1.00  2.13           C  
ATOM    909  C   ALA A  60       9.385  -2.422   0.225  1.00  2.13           C  
ATOM    910  O   ALA A  60       8.913  -3.071   1.158  1.00  2.13           O  
ATOM    911  OXT ALA A  60       9.884  -1.320   0.449  1.00  2.13           O  
ATOM    912  CB  ALA A  60      11.013  -3.817  -1.032  1.00  2.13           C  
ATOM    913  H   ALA A  60       9.507  -1.145  -1.962  1.00  2.13           H  
ATOM    914  HA  ALA A  60       8.877  -3.824  -1.302  1.00  2.13           H  
ATOM    915 1HB  ALA A  60      10.980  -4.545  -0.222  1.00  2.13           H  
ATOM    916 2HB  ALA A  60      11.239  -4.338  -1.957  1.00  2.13           H  
ATOM    917 3HB  ALA A  60      11.801  -3.092  -0.834  1.00  2.13           H  
TER     918
ENDMDL

REMARK ID 519579 MODEL 3 2023-05-20_00000049_1_19
PFRMAT TS
TARGET 2023-05-20_00000049_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       1.432  -0.415   0.232  1.00  2.82           N  
ATOM      2  CA  MET A   1       2.730  -0.543  -0.417  1.00  2.82           C  
ATOM      3  C   MET A   1       3.709   0.602  -0.072  1.00  2.82           C  
ATOM      4  O   MET A   1       4.780   0.310   0.461  1.00  2.82           O  
ATOM      5  CB  MET A   1       2.589  -0.762  -1.926  1.00  2.82           C  
ATOM      6  CG  MET A   1       3.894  -0.892  -2.632  1.00  2.82           C  
ATOM      7  SD  MET A   1       3.676  -0.891  -4.355  1.00  2.82           S  
ATOM      8  CE  MET A   1       3.286   0.842  -4.524  1.00  2.82           C  
ATOM      9 1H   MET A   1       1.407  -1.009   1.046  1.00  2.82           H  
ATOM     10 2H   MET A   1       1.297   0.544   0.520  1.00  2.82           H  
ATOM     11 3H   MET A   1       0.697  -0.686  -0.406  1.00  2.82           H  
ATOM     12  HA  MET A   1       3.190  -1.452  -0.032  1.00  2.82           H  
ATOM     13 1HB  MET A   1       2.067  -1.707  -2.083  1.00  2.82           H  
ATOM     14 2HB  MET A   1       2.005  -0.020  -2.419  1.00  2.82           H  
ATOM     15 1HG  MET A   1       4.546  -0.062  -2.365  1.00  2.82           H  
ATOM     16 2HG  MET A   1       4.384  -1.823  -2.346  1.00  2.82           H  
ATOM     17 1HE  MET A   1       3.116   1.094  -5.551  1.00  2.82           H  
ATOM     18 2HE  MET A   1       2.402   1.072  -3.943  1.00  2.82           H  
ATOM     19 3HE  MET A   1       4.119   1.411  -4.155  1.00  2.82           H  
ATOM     20  N   SER A   2       3.418   1.898  -0.349  1.00  2.26           N  
ATOM     21  CA  SER A   2       2.233   2.505  -0.976  1.00  2.26           C  
ATOM     22  C   SER A   2       2.577   3.540  -2.054  1.00  2.26           C  
ATOM     23  O   SER A   2       1.696   4.309  -2.441  1.00  2.26           O  
ATOM     24  CB  SER A   2       1.402   3.205   0.082  1.00  2.26           C  
ATOM     25  OG  SER A   2       0.974   2.302   1.063  1.00  2.26           O  
ATOM     26  H   SER A   2       4.133   2.562  -0.076  1.00  2.26           H  
ATOM     27  HA  SER A   2       1.618   1.758  -1.440  1.00  2.26           H  
ATOM     28 1HB  SER A   2       1.994   3.997   0.545  1.00  2.26           H  
ATOM     29 2HB  SER A   2       0.537   3.676  -0.389  1.00  2.26           H  
ATOM     30  HG  SER A   2       0.426   2.820   1.674  1.00  2.26           H  
ATOM     31  N   LYS A   3       3.839   3.594  -2.508  1.00  1.80           N  
ATOM     32  CA  LYS A   3       4.256   4.643  -3.459  1.00  1.80           C  
ATOM     33  C   LYS A   3       5.037   4.152  -4.699  1.00  1.80           C  
ATOM     34  O   LYS A   3       5.762   3.151  -4.663  1.00  1.80           O  
ATOM     35  CB  LYS A   3       5.101   5.683  -2.710  1.00  1.80           C  
ATOM     36  CG  LYS A   3       4.343   6.431  -1.562  1.00  1.80           C  
ATOM     37  CD  LYS A   3       5.212   7.489  -0.879  1.00  1.80           C  
ATOM     38  CE  LYS A   3       4.520   8.120   0.336  1.00  1.80           C  
ATOM     39  NZ  LYS A   3       3.334   8.936  -0.048  1.00  1.80           N  
ATOM     40  H   LYS A   3       4.516   2.921  -2.176  1.00  1.80           H  
ATOM     41  HA  LYS A   3       3.361   5.138  -3.834  1.00  1.80           H  
ATOM     42 1HB  LYS A   3       5.995   5.211  -2.297  1.00  1.80           H  
ATOM     43 2HB  LYS A   3       5.431   6.435  -3.422  1.00  1.80           H  
ATOM     44 1HG  LYS A   3       3.465   6.928  -1.971  1.00  1.80           H  
ATOM     45 2HG  LYS A   3       4.015   5.723  -0.809  1.00  1.80           H  
ATOM     46 1HD  LYS A   3       6.166   7.059  -0.578  1.00  1.80           H  
ATOM     47 2HD  LYS A   3       5.397   8.288  -1.589  1.00  1.80           H  
ATOM     48 1HE  LYS A   3       4.199   7.329   1.009  1.00  1.80           H  
ATOM     49 2HE  LYS A   3       5.233   8.759   0.856  1.00  1.80           H  
ATOM     50 1HZ  LYS A   3       2.894   9.334   0.758  1.00  1.80           H  
ATOM     51 2HZ  LYS A   3       3.592   9.680  -0.676  1.00  1.80           H  
ATOM     52 3HZ  LYS A   3       2.644   8.359  -0.543  1.00  1.80           H  
ATOM     53  N   VAL A   4       4.895   4.895  -5.798  1.00  1.47           N  
ATOM     54  CA  VAL A   4       5.612   4.593  -7.033  1.00  1.47           C  
ATOM     55  C   VAL A   4       6.346   5.839  -7.513  1.00  1.47           C  
ATOM     56  O   VAL A   4       6.086   6.931  -7.019  1.00  1.47           O  
ATOM     57  CB  VAL A   4       4.644   4.159  -8.146  1.00  1.47           C  
ATOM     58  CG1 VAL A   4       3.846   2.937  -7.713  1.00  1.47           C  
ATOM     59  CG2 VAL A   4       3.750   5.301  -8.527  1.00  1.47           C  
ATOM     60  H   VAL A   4       4.274   5.703  -5.779  1.00  1.47           H  
ATOM     61  HA  VAL A   4       6.334   3.811  -6.847  1.00  1.47           H  
ATOM     62  HB  VAL A   4       5.233   3.866  -9.019  1.00  1.47           H  
ATOM     63 1HG1 VAL A   4       3.196   2.634  -8.522  1.00  1.47           H  
ATOM     64 2HG1 VAL A   4       4.520   2.132  -7.465  1.00  1.47           H  
ATOM     65 3HG1 VAL A   4       3.242   3.187  -6.844  1.00  1.47           H  
ATOM     66 1HG2 VAL A   4       3.115   4.973  -9.333  1.00  1.47           H  
ATOM     67 2HG2 VAL A   4       3.144   5.603  -7.672  1.00  1.47           H  
ATOM     68 3HG2 VAL A   4       4.356   6.143  -8.859  1.00  1.47           H  
ATOM     69  N   THR A   5       7.259   5.682  -8.463  1.00  1.26           N  
ATOM     70  CA  THR A   5       7.954   6.833  -9.026  1.00  1.26           C  
ATOM     71  C   THR A   5       7.781   6.961 -10.539  1.00  1.26           C  
ATOM     72  O   THR A   5       8.018   6.017 -11.305  1.00  1.26           O  
ATOM     73  CB  THR A   5       9.440   6.798  -8.651  1.00  1.26           C  
ATOM     74  OG1 THR A   5       9.567   6.865  -7.229  1.00  1.26           O  
ATOM     75  CG2 THR A   5      10.174   7.928  -9.276  1.00  1.26           C  
ATOM     76  H   THR A   5       7.446   4.757  -8.832  1.00  1.26           H  
ATOM     77  HA  THR A   5       7.529   7.727  -8.587  1.00  1.26           H  
ATOM     78  HB  THR A   5       9.857   5.878  -8.983  1.00  1.26           H  
ATOM     79  HG1 THR A   5      10.477   6.691  -6.978  1.00  1.26           H  
ATOM     80 1HG2 THR A   5      11.224   7.882  -8.995  1.00  1.26           H  
ATOM     81 2HG2 THR A   5      10.082   7.866 -10.356  1.00  1.26           H  
ATOM     82 3HG2 THR A   5       9.742   8.853  -8.924  1.00  1.26           H  
ATOM     83  N   LEU A   6       7.339   8.140 -10.968  1.00  1.14           N  
ATOM     84  CA  LEU A   6       7.110   8.380 -12.382  1.00  1.14           C  
ATOM     85  C   LEU A   6       8.044   9.503 -12.860  1.00  1.14           C  
ATOM     86  O   LEU A   6       7.890  10.655 -12.448  1.00  1.14           O  
ATOM     87  CB  LEU A   6       5.613   8.721 -12.593  1.00  1.14           C  
ATOM     88  CG  LEU A   6       4.559   7.640 -12.000  1.00  1.14           C  
ATOM     89  CD1 LEU A   6       3.123   8.148 -12.169  1.00  1.14           C  
ATOM     90  CD2 LEU A   6       4.701   6.284 -12.697  1.00  1.14           C  
ATOM     91  H   LEU A   6       7.178   8.882 -10.284  1.00  1.14           H  
ATOM     92  HA  LEU A   6       7.360   7.479 -12.927  1.00  1.14           H  
ATOM     93 1HB  LEU A   6       5.409   9.679 -12.114  1.00  1.14           H  
ATOM     94 2HB  LEU A   6       5.426   8.823 -13.661  1.00  1.14           H  
ATOM     95  HG  LEU A   6       4.751   7.522 -10.931  1.00  1.14           H  
ATOM     96 1HD1 LEU A   6       2.429   7.425 -11.741  1.00  1.14           H  
ATOM     97 2HD1 LEU A   6       3.000   9.093 -11.672  1.00  1.14           H  
ATOM     98 3HD1 LEU A   6       2.906   8.273 -13.229  1.00  1.14           H  
ATOM     99 1HD2 LEU A   6       3.992   5.578 -12.264  1.00  1.14           H  
ATOM    100 2HD2 LEU A   6       4.489   6.396 -13.760  1.00  1.14           H  
ATOM    101 3HD2 LEU A   6       5.713   5.903 -12.565  1.00  1.14           H  
ATOM    102  N   ASN A   7       9.053   9.169 -13.676  1.00  1.09           N  
ATOM    103  CA  ASN A   7      10.065  10.134 -14.127  1.00  1.09           C  
ATOM    104  C   ASN A   7      10.746  10.898 -12.993  1.00  1.09           C  
ATOM    105  O   ASN A   7      11.027  12.089 -13.111  1.00  1.09           O  
ATOM    106  CB  ASN A   7       9.503  11.119 -15.138  1.00  1.09           C  
ATOM    107  CG  ASN A   7       9.232  10.522 -16.486  1.00  1.09           C  
ATOM    108  OD1 ASN A   7      10.041   9.730 -16.982  1.00  1.09           O  
ATOM    109  ND2 ASN A   7       8.144  10.913 -17.098  1.00  1.09           N  
ATOM    110  H   ASN A   7       9.157   8.212 -14.017  1.00  1.09           H  
ATOM    111  HA  ASN A   7      10.850   9.566 -14.631  1.00  1.09           H  
ATOM    112 1HB  ASN A   7       8.577  11.548 -14.758  1.00  1.09           H  
ATOM    113 2HB  ASN A   7      10.207  11.940 -15.260  1.00  1.09           H  
ATOM    114 1HD2 ASN A   7       7.936  10.584 -18.043  1.00  1.09           H  
ATOM    115 2HD2 ASN A   7       7.533  11.569 -16.661  1.00  1.09           H  
ATOM    116  N   GLY A   8      11.028  10.204 -11.901  1.00  1.06           N  
ATOM    117  CA  GLY A   8      11.715  10.781 -10.753  1.00  1.06           C  
ATOM    118  C   GLY A   8      10.779  11.365  -9.691  1.00  1.06           C  
ATOM    119  O   GLY A   8      11.215  11.639  -8.572  1.00  1.06           O  
ATOM    120  H   GLY A   8      10.758   9.233 -11.874  1.00  1.06           H  
ATOM    121 1HA  GLY A   8      12.341  10.016 -10.295  1.00  1.06           H  
ATOM    122 2HA  GLY A   8      12.389  11.562 -11.101  1.00  1.06           H  
ATOM    123  N   GLN A   9       9.497  11.544 -10.009  1.00  1.05           N  
ATOM    124  CA  GLN A   9       8.572  12.094  -9.022  1.00  1.05           C  
ATOM    125  C   GLN A   9       7.865  11.001  -8.243  1.00  1.05           C  
ATOM    126  O   GLN A   9       7.247  10.107  -8.825  1.00  1.05           O  
ATOM    127  CB  GLN A   9       7.543  13.012  -9.682  1.00  1.05           C  
ATOM    128  CG  GLN A   9       6.471  13.555  -8.716  1.00  1.05           C  
ATOM    129  CD  GLN A   9       6.993  14.530  -7.670  1.00  1.05           C  
ATOM    130  OE1 GLN A   9       7.598  15.559  -8.001  1.00  1.05           O  
ATOM    131  NE2 GLN A   9       6.749  14.217  -6.388  1.00  1.05           N  
ATOM    132  H   GLN A   9       9.147  11.310 -10.939  1.00  1.05           H  
ATOM    133  HA  GLN A   9       9.142  12.690  -8.311  1.00  1.05           H  
ATOM    134 1HB  GLN A   9       8.054  13.860 -10.136  1.00  1.05           H  
ATOM    135 2HB  GLN A   9       7.038  12.467 -10.484  1.00  1.05           H  
ATOM    136 1HG  GLN A   9       5.708  14.065  -9.300  1.00  1.05           H  
ATOM    137 2HG  GLN A   9       6.031  12.714  -8.187  1.00  1.05           H  
ATOM    138 1HE2 GLN A   9       7.060  14.822  -5.657  1.00  1.05           H  
ATOM    139 2HE2 GLN A   9       6.232  13.354  -6.147  1.00  1.05           H  
ATOM    140  N   GLN A  10       7.960  11.041  -6.919  1.00  1.04           N  
ATOM    141  CA  GLN A  10       7.275  10.006  -6.161  1.00  1.04           C  
ATOM    142  C   GLN A  10       5.784  10.369  -6.084  1.00  1.04           C  
ATOM    143  O   GLN A  10       5.417  11.510  -5.765  1.00  1.04           O  
ATOM    144  CB  GLN A  10       7.895   9.822  -4.770  1.00  1.04           C  
ATOM    145  CG  GLN A  10       7.355   8.610  -4.010  1.00  1.04           C  
ATOM    146  CD  GLN A  10       8.047   8.409  -2.654  1.00  1.04           C  
ATOM    147  OE1 GLN A  10       8.014   9.330  -1.827  1.00  1.04           O  
ATOM    148  NE2 GLN A  10       8.663   7.243  -2.400  1.00  1.04           N  
ATOM    149  H   GLN A  10       8.493  11.766  -6.458  1.00  1.04           H  
ATOM    150  HA  GLN A  10       7.367   9.061  -6.688  1.00  1.04           H  
ATOM    151 1HB  GLN A  10       8.974   9.700  -4.870  1.00  1.04           H  
ATOM    152 2HB  GLN A  10       7.714  10.709  -4.168  1.00  1.04           H  
ATOM    153 1HG  GLN A  10       6.288   8.751  -3.844  1.00  1.04           H  
ATOM    154 2HG  GLN A  10       7.520   7.711  -4.618  1.00  1.04           H  
ATOM    155 1HE2 GLN A  10       9.116   7.098  -1.524  1.00  1.04           H  
ATOM    156 2HE2 GLN A  10       8.705   6.474  -3.085  1.00  1.04           H  
ATOM    157  N   ILE A  11       4.955   9.405  -6.473  1.00  1.04           N  
ATOM    158  CA  ILE A  11       3.500   9.483  -6.566  1.00  1.04           C  
ATOM    159  C   ILE A  11       2.822   8.385  -5.736  1.00  1.04           C  
ATOM    160  O   ILE A  11       3.235   7.226  -5.753  1.00  1.04           O  
ATOM    161  CB  ILE A  11       3.085   9.365  -8.060  1.00  1.04           C  
ATOM    162  CG1 ILE A  11       3.718  10.492  -8.893  1.00  1.04           C  
ATOM    163  CG2 ILE A  11       1.577   9.375  -8.244  1.00  1.04           C  
ATOM    164  CD1 ILE A  11       3.226  11.858  -8.536  1.00  1.04           C  
ATOM    165  H   ILE A  11       5.382   8.523  -6.725  1.00  1.04           H  
ATOM    166  HA  ILE A  11       3.179  10.450  -6.185  1.00  1.04           H  
ATOM    167  HB  ILE A  11       3.474   8.426  -8.452  1.00  1.04           H  
ATOM    168 1HG1 ILE A  11       4.789  10.466  -8.767  1.00  1.04           H  
ATOM    169 2HG1 ILE A  11       3.501  10.327  -9.929  1.00  1.04           H  
ATOM    170 1HG2 ILE A  11       1.341   9.267  -9.300  1.00  1.04           H  
ATOM    171 2HG2 ILE A  11       1.146   8.557  -7.705  1.00  1.04           H  
ATOM    172 3HG2 ILE A  11       1.165  10.311  -7.875  1.00  1.04           H  
ATOM    173 1HD1 ILE A  11       3.709  12.594  -9.169  1.00  1.04           H  
ATOM    174 2HD1 ILE A  11       2.147  11.905  -8.687  1.00  1.04           H  
ATOM    175 3HD1 ILE A  11       3.456  12.069  -7.492  1.00  1.04           H  
ATOM    176  N   ASP A  12       1.783   8.719  -4.989  1.00  1.04           N  
ATOM    177  CA  ASP A  12       1.110   7.660  -4.234  1.00  1.04           C  
ATOM    178  C   ASP A  12       0.518   6.621  -5.196  1.00  1.04           C  
ATOM    179  O   ASP A  12       0.041   6.990  -6.269  1.00  1.04           O  
ATOM    180  CB  ASP A  12       0.029   8.234  -3.313  1.00  1.04           C  
ATOM    181  CG  ASP A  12       0.617   9.019  -2.116  1.00  1.04           C  
ATOM    182  OD1 ASP A  12       1.826   8.995  -1.931  1.00  1.04           O  
ATOM    183  OD2 ASP A  12      -0.131   9.618  -1.395  1.00  1.04           O  
ATOM    184  H   ASP A  12       1.459   9.678  -4.959  1.00  1.04           H  
ATOM    185  HA  ASP A  12       1.844   7.152  -3.613  1.00  1.04           H  
ATOM    186 1HB  ASP A  12      -0.621   8.897  -3.882  1.00  1.04           H  
ATOM    187 2HB  ASP A  12      -0.587   7.416  -2.928  1.00  1.04           H  
ATOM    188  N   PHE A  13       0.450   5.356  -4.767  1.00  1.04           N  
ATOM    189  CA  PHE A  13      -0.127   4.241  -5.542  1.00  1.04           C  
ATOM    190  C   PHE A  13      -1.457   4.551  -6.213  1.00  1.04           C  
ATOM    191  O   PHE A  13      -1.356   4.915  -7.381  1.00  1.04           O  
ATOM    192  CB  PHE A  13      -0.270   3.004  -4.679  1.00  1.04           C  
ATOM    193  CG  PHE A  13      -1.020   1.892  -5.340  1.00  1.04           C  
ATOM    194  CD1 PHE A  13      -0.463   1.143  -6.322  1.00  1.04           C  
ATOM    195  CD2 PHE A  13      -2.302   1.593  -4.938  1.00  1.04           C  
ATOM    196  CE1 PHE A  13      -1.177   0.101  -6.913  1.00  1.04           C  
ATOM    197  CE2 PHE A  13      -3.014   0.570  -5.513  1.00  1.04           C  
ATOM    198  CZ  PHE A  13      -2.445  -0.181  -6.507  1.00  1.04           C  
ATOM    199  H   PHE A  13       0.862   5.125  -3.863  1.00  1.04           H  
ATOM    200  HA  PHE A  13       0.584   3.997  -6.334  1.00  1.04           H  
ATOM    201 1HB  PHE A  13       0.713   2.642  -4.407  1.00  1.04           H  
ATOM    202 2HB  PHE A  13      -0.792   3.267  -3.755  1.00  1.04           H  
ATOM    203  HD1 PHE A  13       0.544   1.384  -6.636  1.00  1.04           H  
ATOM    204  HD2 PHE A  13      -2.753   2.184  -4.141  1.00  1.04           H  
ATOM    205  HE1 PHE A  13      -0.739  -0.495  -7.693  1.00  1.04           H  
ATOM    206  HE2 PHE A  13      -4.026   0.356  -5.170  1.00  1.04           H  
ATOM    207  HZ  PHE A  13      -3.003  -1.001  -6.964  1.00  1.04           H  
ATOM    208  N   ASP A  14      -2.306   5.205  -5.430  1.00  1.03           N  
ATOM    209  CA  ASP A  14      -3.686   5.079  -5.826  1.00  1.03           C  
ATOM    210  C   ASP A  14      -3.812   6.152  -6.894  1.00  1.03           C  
ATOM    211  O   ASP A  14      -4.549   6.011  -7.873  1.00  1.03           O  
ATOM    212  CB  ASP A  14      -4.633   5.360  -4.661  1.00  1.03           C  
ATOM    213  CG  ASP A  14      -4.530   4.337  -3.547  1.00  1.03           C  
ATOM    214  OD1 ASP A  14      -4.864   3.201  -3.778  1.00  1.03           O  
ATOM    215  OD2 ASP A  14      -4.089   4.690  -2.481  1.00  1.03           O  
ATOM    216  H   ASP A  14      -2.060   6.180  -5.346  1.00  1.03           H  
ATOM    217  HA  ASP A  14      -3.874   4.097  -6.262  1.00  1.03           H  
ATOM    218 1HB  ASP A  14      -4.418   6.347  -4.251  1.00  1.03           H  
ATOM    219 2HB  ASP A  14      -5.660   5.377  -5.026  1.00  1.03           H  
ATOM    220  N   ALA A  15      -3.050   7.236  -6.685  1.00  1.02           N  
ATOM    221  CA  ALA A  15      -3.000   8.348  -7.616  1.00  1.02           C  
ATOM    222  C   ALA A  15      -2.401   7.892  -8.933  1.00  1.02           C  
ATOM    223  O   ALA A  15      -2.911   8.229  -9.994  1.00  1.02           O  
ATOM    224  CB  ALA A  15      -2.174   9.488  -7.054  1.00  1.02           C  
ATOM    225  H   ALA A  15      -2.462   7.254  -5.865  1.00  1.02           H  
ATOM    226  HA  ALA A  15      -4.017   8.692  -7.794  1.00  1.02           H  
ATOM    227 1HB  ALA A  15      -2.158  10.312  -7.767  1.00  1.02           H  
ATOM    228 2HB  ALA A  15      -2.609   9.824  -6.116  1.00  1.02           H  
ATOM    229 3HB  ALA A  15      -1.160   9.144  -6.879  1.00  1.02           H  
ATOM    230  N   ALA A  16      -1.340   7.079  -8.868  1.00  0.99           N  
ATOM    231  CA  ALA A  16      -0.685   6.615 -10.080  1.00  0.99           C  
ATOM    232  C   ALA A  16      -1.651   5.839 -10.922  1.00  0.99           C  
ATOM    233  O   ALA A  16      -1.620   5.918 -12.146  1.00  0.99           O  
ATOM    234  CB  ALA A  16       0.500   5.746  -9.759  1.00  0.99           C  
ATOM    235  H   ALA A  16      -0.963   6.792  -7.958  1.00  0.99           H  
ATOM    236  HA  ALA A  16      -0.351   7.484 -10.639  1.00  0.99           H  
ATOM    237 1HB  ALA A  16       0.982   5.435 -10.680  1.00  0.99           H  
ATOM    238 2HB  ALA A  16       1.189   6.331  -9.156  1.00  0.99           H  
ATOM    239 3HB  ALA A  16       0.192   4.870  -9.207  1.00  0.99           H  
ATOM    240  N   VAL A  17      -2.527   5.096 -10.254  1.00  0.96           N  
ATOM    241  CA  VAL A  17      -3.517   4.305 -10.955  1.00  0.96           C  
ATOM    242  C   VAL A  17      -4.569   5.238 -11.567  1.00  0.96           C  
ATOM    243  O   VAL A  17      -4.913   5.118 -12.742  1.00  0.96           O  
ATOM    244  CB  VAL A  17      -4.184   3.289 -10.013  1.00  0.96           C  
ATOM    245  CG1 VAL A  17      -5.296   2.558 -10.772  1.00  0.96           C  
ATOM    246  CG2 VAL A  17      -3.112   2.324  -9.458  1.00  0.96           C  
ATOM    247  H   VAL A  17      -2.460   5.083  -9.234  1.00  0.96           H  
ATOM    248  HA  VAL A  17      -3.021   3.757 -11.751  1.00  0.96           H  
ATOM    249  HB  VAL A  17      -4.652   3.819  -9.184  1.00  0.96           H  
ATOM    250 1HG1 VAL A  17      -5.787   1.850 -10.107  1.00  0.96           H  
ATOM    251 2HG1 VAL A  17      -6.026   3.285 -11.132  1.00  0.96           H  
ATOM    252 3HG1 VAL A  17      -4.866   2.021 -11.621  1.00  0.96           H  
ATOM    253 1HG2 VAL A  17      -3.579   1.610  -8.781  1.00  0.96           H  
ATOM    254 2HG2 VAL A  17      -2.641   1.794 -10.278  1.00  0.96           H  
ATOM    255 3HG2 VAL A  17      -2.356   2.897  -8.913  1.00  0.96           H  
ATOM    256  N   ASN A  18      -5.029   6.221 -10.790  1.00  0.93           N  
ATOM    257  CA  ASN A  18      -6.034   7.180 -11.250  1.00  0.93           C  
ATOM    258  C   ASN A  18      -5.541   8.021 -12.440  1.00  0.93           C  
ATOM    259  O   ASN A  18      -6.335   8.444 -13.282  1.00  0.93           O  
ATOM    260  CB  ASN A  18      -6.439   8.088 -10.105  1.00  0.93           C  
ATOM    261  CG  ASN A  18      -7.273   7.376  -9.069  1.00  0.93           C  
ATOM    262  OD1 ASN A  18      -7.888   6.336  -9.341  1.00  0.93           O  
ATOM    263  ND2 ASN A  18      -7.301   7.918  -7.876  1.00  0.93           N  
ATOM    264  H   ASN A  18      -4.703   6.281  -9.824  1.00  0.93           H  
ATOM    265  HA  ASN A  18      -6.909   6.623 -11.586  1.00  0.93           H  
ATOM    266 1HB  ASN A  18      -5.545   8.481  -9.629  1.00  0.93           H  
ATOM    267 2HB  ASN A  18      -7.001   8.935 -10.494  1.00  0.93           H  
ATOM    268 1HD2 ASN A  18      -7.831   7.489  -7.146  1.00  0.93           H  
ATOM    269 2HD2 ASN A  18      -6.789   8.755  -7.697  1.00  0.93           H  
ATOM    270  N   LEU A  19      -4.226   8.228 -12.523  1.00  0.90           N  
ATOM    271  CA  LEU A  19      -3.592   8.994 -13.594  1.00  0.90           C  
ATOM    272  C   LEU A  19      -3.393   8.197 -14.887  1.00  0.90           C  
ATOM    273  O   LEU A  19      -2.909   8.744 -15.880  1.00  0.90           O  
ATOM    274  CB  LEU A  19      -2.218   9.493 -13.124  1.00  0.90           C  
ATOM    275  CG  LEU A  19      -2.211  10.549 -11.986  1.00  0.90           C  
ATOM    276  CD1 LEU A  19      -0.766  10.755 -11.489  1.00  0.90           C  
ATOM    277  CD2 LEU A  19      -2.793  11.839 -12.512  1.00  0.90           C  
ATOM    278  H   LEU A  19      -3.637   7.876 -11.768  1.00  0.90           H  
ATOM    279  HA  LEU A  19      -4.225   9.850 -13.814  1.00  0.90           H  
ATOM    280 1HB  LEU A  19      -1.653   8.628 -12.770  1.00  0.90           H  
ATOM    281 2HB  LEU A  19      -1.693   9.917 -13.977  1.00  0.90           H  
ATOM    282  HG  LEU A  19      -2.813  10.217 -11.168  1.00  0.90           H  
ATOM    283 1HD1 LEU A  19      -0.758  11.493 -10.689  1.00  0.90           H  
ATOM    284 2HD1 LEU A  19      -0.380   9.812 -11.111  1.00  0.90           H  
ATOM    285 3HD1 LEU A  19      -0.142  11.100 -12.310  1.00  0.90           H  
ATOM    286 1HD2 LEU A  19      -2.796  12.586 -11.719  1.00  0.90           H  
ATOM    287 2HD2 LEU A  19      -2.191  12.197 -13.347  1.00  0.90           H  
ATOM    288 3HD2 LEU A  19      -3.816  11.662 -12.850  1.00  0.90           H  
ATOM    289  N   MET A  20      -3.730   6.908 -14.883  1.00  0.88           N  
ATOM    290  CA  MET A  20      -3.554   6.065 -16.059  1.00  0.88           C  
ATOM    291  C   MET A  20      -4.592   6.307 -17.140  1.00  0.88           C  
ATOM    292  O   MET A  20      -5.764   6.559 -16.857  1.00  0.88           O  
ATOM    293  CB  MET A  20      -3.646   4.597 -15.672  1.00  0.88           C  
ATOM    294  CG  MET A  20      -2.538   4.053 -14.874  1.00  0.88           C  
ATOM    295  SD  MET A  20      -2.835   2.336 -14.393  1.00  0.88           S  
ATOM    296  CE  MET A  20      -2.884   1.631 -16.008  1.00  0.88           C  
ATOM    297  H   MET A  20      -4.128   6.483 -14.045  1.00  0.88           H  
ATOM    298  HA  MET A  20      -2.572   6.271 -16.485  1.00  0.88           H  
ATOM    299 1HB  MET A  20      -4.533   4.457 -15.090  1.00  0.88           H  
ATOM    300 2HB  MET A  20      -3.744   3.994 -16.578  1.00  0.88           H  
ATOM    301 1HG  MET A  20      -1.653   4.114 -15.460  1.00  0.88           H  
ATOM    302 2HG  MET A  20      -2.407   4.644 -13.992  1.00  0.88           H  
ATOM    303 1HE  MET A  20      -3.087   0.587 -15.945  1.00  0.88           H  
ATOM    304 2HE  MET A  20      -3.673   2.110 -16.571  1.00  0.88           H  
ATOM    305 3HE  MET A  20      -1.940   1.795 -16.511  1.00  0.88           H  
ATOM    306  N   ASP A  21      -4.182   6.157 -18.395  1.00  0.86           N  
ATOM    307  CA  ASP A  21      -5.144   6.191 -19.486  1.00  0.86           C  
ATOM    308  C   ASP A  21      -6.131   5.060 -19.283  1.00  0.86           C  
ATOM    309  O   ASP A  21      -5.723   3.940 -18.951  1.00  0.86           O  
ATOM    310  CB  ASP A  21      -4.477   6.020 -20.849  1.00  0.86           C  
ATOM    311  CG  ASP A  21      -3.691   7.231 -21.331  1.00  0.86           C  
ATOM    312  OD1 ASP A  21      -3.779   8.278 -20.754  1.00  0.86           O  
ATOM    313  OD2 ASP A  21      -2.984   7.075 -22.305  1.00  0.86           O  
ATOM    314  H   ASP A  21      -3.204   5.996 -18.585  1.00  0.86           H  
ATOM    315  HA  ASP A  21      -5.682   7.140 -19.459  1.00  0.86           H  
ATOM    316 1HB  ASP A  21      -3.799   5.168 -20.808  1.00  0.86           H  
ATOM    317 2HB  ASP A  21      -5.240   5.788 -21.594  1.00  0.86           H  
ATOM    318  N   ALA A  22      -7.398   5.299 -19.605  1.00  0.85           N  
ATOM    319  CA  ALA A  22      -8.402   4.255 -19.448  1.00  0.85           C  
ATOM    320  C   ALA A  22      -8.027   3.003 -20.217  1.00  0.85           C  
ATOM    321  O   ALA A  22      -8.252   1.900 -19.733  1.00  0.85           O  
ATOM    322  CB  ALA A  22      -9.755   4.745 -19.924  1.00  0.85           C  
ATOM    323  H   ALA A  22      -7.674   6.227 -19.897  1.00  0.85           H  
ATOM    324  HA  ALA A  22      -8.465   4.003 -18.391  1.00  0.85           H  
ATOM    325 1HB  ALA A  22     -10.497   3.955 -19.776  1.00  0.85           H  
ATOM    326 2HB  ALA A  22     -10.044   5.628 -19.356  1.00  0.85           H  
ATOM    327 3HB  ALA A  22      -9.701   4.994 -20.982  1.00  0.85           H  
ATOM    328  N   GLU A  23      -7.404   3.158 -21.383  1.00  0.84           N  
ATOM    329  CA  GLU A  23      -7.031   2.005 -22.189  1.00  0.84           C  
ATOM    330  C   GLU A  23      -6.046   1.082 -21.462  1.00  0.84           C  
ATOM    331  O   GLU A  23      -6.110  -0.141 -21.608  1.00  0.84           O  
ATOM    332  CB  GLU A  23      -6.410   2.473 -23.507  1.00  0.84           C  
ATOM    333  CG  GLU A  23      -7.389   3.139 -24.467  1.00  0.84           C  
ATOM    334  CD  GLU A  23      -6.726   3.665 -25.722  1.00  0.84           C  
ATOM    335  OE1 GLU A  23      -5.518   3.665 -25.780  1.00  0.84           O  
ATOM    336  OE2 GLU A  23      -7.431   4.065 -26.620  1.00  0.84           O  
ATOM    337  H   GLU A  23      -7.217   4.089 -21.721  1.00  0.84           H  
ATOM    338  HA  GLU A  23      -7.936   1.432 -22.405  1.00  0.84           H  
ATOM    339 1HB  GLU A  23      -5.610   3.186 -23.295  1.00  0.84           H  
ATOM    340 2HB  GLU A  23      -5.961   1.622 -24.019  1.00  0.84           H  
ATOM    341 1HG  GLU A  23      -8.154   2.414 -24.748  1.00  0.84           H  
ATOM    342 2HG  GLU A  23      -7.882   3.961 -23.948  1.00  0.84           H  
ATOM    343  N   LEU A  24      -5.126   1.655 -20.678  1.00  0.84           N  
ATOM    344  CA  LEU A  24      -4.146   0.834 -19.981  1.00  0.84           C  
ATOM    345  C   LEU A  24      -4.808   0.194 -18.780  1.00  0.84           C  
ATOM    346  O   LEU A  24      -4.499  -0.941 -18.406  1.00  0.84           O  
ATOM    347  CB  LEU A  24      -2.947   1.659 -19.500  1.00  0.84           C  
ATOM    348  CG  LEU A  24      -1.999   2.262 -20.536  1.00  0.84           C  
ATOM    349  CD1 LEU A  24      -0.967   3.157 -19.802  1.00  0.84           C  
ATOM    350  CD2 LEU A  24      -1.293   1.145 -21.284  1.00  0.84           C  
ATOM    351  H   LEU A  24      -5.143   2.656 -20.519  1.00  0.84           H  
ATOM    352  HA  LEU A  24      -3.798   0.048 -20.651  1.00  0.84           H  
ATOM    353 1HB  LEU A  24      -3.338   2.492 -18.914  1.00  0.84           H  
ATOM    354 2HB  LEU A  24      -2.349   1.032 -18.845  1.00  0.84           H  
ATOM    355  HG  LEU A  24      -2.561   2.880 -21.238  1.00  0.84           H  
ATOM    356 1HD1 LEU A  24      -0.281   3.600 -20.527  1.00  0.84           H  
ATOM    357 2HD1 LEU A  24      -1.490   3.951 -19.268  1.00  0.84           H  
ATOM    358 3HD1 LEU A  24      -0.397   2.555 -19.089  1.00  0.84           H  
ATOM    359 1HD2 LEU A  24      -0.607   1.570 -22.019  1.00  0.84           H  
ATOM    360 2HD2 LEU A  24      -0.733   0.538 -20.577  1.00  0.84           H  
ATOM    361 3HD2 LEU A  24      -2.031   0.520 -21.793  1.00  0.84           H  
ATOM    362  N   ARG A  25      -5.748   0.919 -18.173  1.00  0.85           N  
ATOM    363  CA  ARG A  25      -6.419   0.366 -17.014  1.00  0.85           C  
ATOM    364  C   ARG A  25      -7.262  -0.822 -17.452  1.00  0.85           C  
ATOM    365  O   ARG A  25      -7.174  -1.897 -16.858  1.00  0.85           O  
ATOM    366  CB  ARG A  25      -7.320   1.411 -16.357  1.00  0.85           C  
ATOM    367  CG  ARG A  25      -6.584   2.546 -15.683  1.00  0.85           C  
ATOM    368  CD  ARG A  25      -7.489   3.591 -15.107  1.00  0.85           C  
ATOM    369  NE  ARG A  25      -8.271   3.105 -13.967  1.00  0.85           N  
ATOM    370  CZ  ARG A  25      -9.315   3.771 -13.421  1.00  0.85           C  
ATOM    371  NH1 ARG A  25      -9.688   4.929 -13.923  1.00  0.85           N  
ATOM    372  NH2 ARG A  25      -9.966   3.267 -12.385  1.00  0.85           N  
ATOM    373  H   ARG A  25      -5.970   1.859 -18.509  1.00  0.85           H  
ATOM    374  HA  ARG A  25      -5.673   0.029 -16.295  1.00  0.85           H  
ATOM    375 1HB  ARG A  25      -7.979   1.842 -17.106  1.00  0.85           H  
ATOM    376 2HB  ARG A  25      -7.945   0.936 -15.608  1.00  0.85           H  
ATOM    377 1HG  ARG A  25      -5.952   2.156 -14.887  1.00  0.85           H  
ATOM    378 2HG  ARG A  25      -5.972   3.031 -16.438  1.00  0.85           H  
ATOM    379 1HD  ARG A  25      -6.890   4.442 -14.770  1.00  0.85           H  
ATOM    380 2HD  ARG A  25      -8.179   3.928 -15.877  1.00  0.85           H  
ATOM    381  HE  ARG A  25      -8.010   2.216 -13.557  1.00  0.85           H  
ATOM    382 1HH1 ARG A  25      -9.192   5.321 -14.715  1.00  0.85           H  
ATOM    383 2HH1 ARG A  25     -10.464   5.430 -13.515  1.00  0.85           H  
ATOM    384 1HH2 ARG A  25      -9.683   2.379 -11.991  1.00  0.85           H  
ATOM    385 2HH2 ARG A  25     -10.742   3.771 -11.983  1.00  0.85           H  
ATOM    386  N   GLU A  26      -7.988  -0.666 -18.565  1.00  0.87           N  
ATOM    387  CA  GLU A  26      -8.834  -1.733 -19.072  1.00  0.87           C  
ATOM    388  C   GLU A  26      -8.022  -2.951 -19.482  1.00  0.87           C  
ATOM    389  O   GLU A  26      -8.426  -4.082 -19.193  1.00  0.87           O  
ATOM    390  CB  GLU A  26      -9.678  -1.240 -20.256  1.00  0.87           C  
ATOM    391  CG  GLU A  26     -10.793  -0.247 -19.874  1.00  0.87           C  
ATOM    392  CD  GLU A  26     -11.560   0.300 -21.068  1.00  0.87           C  
ATOM    393  OE1 GLU A  26     -11.199   0.000 -22.183  1.00  0.87           O  
ATOM    394  OE2 GLU A  26     -12.508   1.022 -20.855  1.00  0.87           O  
ATOM    395  H   GLU A  26      -7.991   0.235 -19.038  1.00  0.87           H  
ATOM    396  HA  GLU A  26      -9.513  -2.034 -18.275  1.00  0.87           H  
ATOM    397 1HB  GLU A  26      -9.024  -0.741 -20.976  1.00  0.87           H  
ATOM    398 2HB  GLU A  26     -10.134  -2.091 -20.760  1.00  0.87           H  
ATOM    399 1HG  GLU A  26     -11.495  -0.754 -19.214  1.00  0.87           H  
ATOM    400 2HG  GLU A  26     -10.357   0.577 -19.319  1.00  0.87           H  
ATOM    401  N   GLU A  27      -6.854  -2.746 -20.110  1.00  0.90           N  
ATOM    402  CA  GLU A  27      -6.036  -3.891 -20.489  1.00  0.90           C  
ATOM    403  C   GLU A  27      -5.593  -4.670 -19.256  1.00  0.90           C  
ATOM    404  O   GLU A  27      -5.752  -5.897 -19.186  1.00  0.90           O  
ATOM    405  CB  GLU A  27      -4.791  -3.458 -21.283  1.00  0.90           C  
ATOM    406  CG  GLU A  27      -3.898  -4.646 -21.727  1.00  0.90           C  
ATOM    407  CD  GLU A  27      -2.654  -4.259 -22.530  1.00  0.90           C  
ATOM    408  OE1 GLU A  27      -2.427  -3.094 -22.748  1.00  0.90           O  
ATOM    409  OE2 GLU A  27      -1.936  -5.152 -22.919  1.00  0.90           O  
ATOM    410  H   GLU A  27      -6.554  -1.801 -20.363  1.00  0.90           H  
ATOM    411  HA  GLU A  27      -6.636  -4.552 -21.113  1.00  0.90           H  
ATOM    412 1HB  GLU A  27      -5.099  -2.903 -22.170  1.00  0.90           H  
ATOM    413 2HB  GLU A  27      -4.187  -2.784 -20.670  1.00  0.90           H  
ATOM    414 1HG  GLU A  27      -3.578  -5.181 -20.832  1.00  0.90           H  
ATOM    415 2HG  GLU A  27      -4.504  -5.329 -22.321  1.00  0.90           H  
ATOM    416  N   LEU A  28      -5.060  -3.957 -18.263  1.00  0.96           N  
ATOM    417  CA  LEU A  28      -4.574  -4.636 -17.081  1.00  0.96           C  
ATOM    418  C   LEU A  28      -5.695  -5.255 -16.269  1.00  0.96           C  
ATOM    419  O   LEU A  28      -5.543  -6.342 -15.716  1.00  0.96           O  
ATOM    420  CB  LEU A  28      -3.778  -3.693 -16.195  1.00  0.96           C  
ATOM    421  CG  LEU A  28      -2.465  -3.211 -16.772  1.00  0.96           C  
ATOM    422  CD1 LEU A  28      -1.837  -2.252 -15.813  1.00  0.96           C  
ATOM    423  CD2 LEU A  28      -1.562  -4.376 -17.038  1.00  0.96           C  
ATOM    424  H   LEU A  28      -4.965  -2.941 -18.344  1.00  0.96           H  
ATOM    425  HA  LEU A  28      -3.912  -5.436 -17.406  1.00  0.96           H  
ATOM    426 1HB  LEU A  28      -4.396  -2.813 -15.988  1.00  0.96           H  
ATOM    427 2HB  LEU A  28      -3.561  -4.200 -15.260  1.00  0.96           H  
ATOM    428  HG  LEU A  28      -2.661  -2.676 -17.705  1.00  0.96           H  
ATOM    429 1HD1 LEU A  28      -0.928  -1.892 -16.238  1.00  0.96           H  
ATOM    430 2HD1 LEU A  28      -2.505  -1.441 -15.640  1.00  0.96           H  
ATOM    431 3HD1 LEU A  28      -1.628  -2.758 -14.866  1.00  0.96           H  
ATOM    432 1HD2 LEU A  28      -0.620  -4.014 -17.455  1.00  0.96           H  
ATOM    433 2HD2 LEU A  28      -1.375  -4.891 -16.104  1.00  0.96           H  
ATOM    434 3HD2 LEU A  28      -2.039  -5.055 -17.745  1.00  0.96           H  
ATOM    435  N   HIS A  29      -6.853  -4.616 -16.213  1.00  1.04           N  
ATOM    436  CA  HIS A  29      -7.910  -5.224 -15.438  1.00  1.04           C  
ATOM    437  C   HIS A  29      -8.434  -6.460 -16.162  1.00  1.04           C  
ATOM    438  O   HIS A  29      -8.668  -7.488 -15.527  1.00  1.04           O  
ATOM    439  CB  HIS A  29      -9.036  -4.235 -15.133  1.00  1.04           C  
ATOM    440  CG  HIS A  29      -8.619  -3.162 -14.156  1.00  1.04           C  
ATOM    441  ND1 HIS A  29      -8.122  -3.451 -12.901  1.00  1.04           N  
ATOM    442  CD2 HIS A  29      -8.651  -1.813 -14.244  1.00  1.04           C  
ATOM    443  CE1 HIS A  29      -7.843  -2.323 -12.270  1.00  1.04           C  
ATOM    444  NE2 HIS A  29      -8.153  -1.313 -13.062  1.00  1.04           N  
ATOM    445  H   HIS A  29      -6.988  -3.712 -16.663  1.00  1.04           H  
ATOM    446  HA  HIS A  29      -7.509  -5.554 -14.481  1.00  1.04           H  
ATOM    447 1HB  HIS A  29      -9.346  -3.749 -16.063  1.00  1.04           H  
ATOM    448 2HB  HIS A  29      -9.896  -4.764 -14.730  1.00  1.04           H  
ATOM    449  HD1 HIS A  29      -7.983  -4.363 -12.516  1.00  1.04           H  
ATOM    450  HD2 HIS A  29      -8.974  -1.140 -15.033  1.00  1.04           H  
ATOM    451  HE1 HIS A  29      -7.428  -2.340 -11.262  1.00  1.04           H  
ATOM    452  N   SER A  30      -8.540  -6.402 -17.497  1.00  1.14           N  
ATOM    453  CA  SER A  30      -9.036  -7.528 -18.286  1.00  1.14           C  
ATOM    454  C   SER A  30      -8.146  -8.749 -18.097  1.00  1.14           C  
ATOM    455  O   SER A  30      -8.629  -9.879 -18.008  1.00  1.14           O  
ATOM    456  CB  SER A  30      -9.071  -7.163 -19.758  1.00  1.14           C  
ATOM    457  OG  SER A  30      -9.991  -6.135 -20.001  1.00  1.14           O  
ATOM    458  H   SER A  30      -8.316  -5.539 -17.992  1.00  1.14           H  
ATOM    459  HA  SER A  30     -10.043  -7.772 -17.951  1.00  1.14           H  
ATOM    460 1HB  SER A  30      -8.077  -6.846 -20.077  1.00  1.14           H  
ATOM    461 2HB  SER A  30      -9.338  -8.041 -20.340  1.00  1.14           H  
ATOM    462  HG  SER A  30      -9.591  -5.332 -19.597  1.00  1.14           H  
ATOM    463  N   ALA A  31      -6.838  -8.508 -18.006  1.00  1.27           N  
ATOM    464  CA  ALA A  31      -5.837  -9.549 -17.807  1.00  1.27           C  
ATOM    465  C   ALA A  31      -6.060 -10.355 -16.523  1.00  1.27           C  
ATOM    466  O   ALA A  31      -5.686 -11.526 -16.453  1.00  1.27           O  
ATOM    467  CB  ALA A  31      -4.448  -8.927 -17.750  1.00  1.27           C  
ATOM    468  H   ALA A  31      -6.511  -7.547 -18.124  1.00  1.27           H  
ATOM    469  HA  ALA A  31      -5.896 -10.233 -18.652  1.00  1.27           H  
ATOM    470 1HB  ALA A  31      -3.702  -9.710 -17.631  1.00  1.27           H  
ATOM    471 2HB  ALA A  31      -4.258  -8.370 -18.667  1.00  1.27           H  
ATOM    472 3HB  ALA A  31      -4.401  -8.254 -16.902  1.00  1.27           H  
ATOM    473  N   GLN A  32      -6.631  -9.718 -15.501  1.00  1.39           N  
ATOM    474  CA  GLN A  32      -6.809 -10.312 -14.185  1.00  1.39           C  
ATOM    475  C   GLN A  32      -5.528 -10.999 -13.716  1.00  1.39           C  
ATOM    476  O   GLN A  32      -4.431 -10.504 -13.964  1.00  1.39           O  
ATOM    477  CB  GLN A  32      -7.994 -11.295 -14.208  1.00  1.39           C  
ATOM    478  CG  GLN A  32      -9.328 -10.644 -14.434  1.00  1.39           C  
ATOM    479  CD  GLN A  32      -9.772  -9.834 -13.215  1.00  1.39           C  
ATOM    480  OE1 GLN A  32      -9.946 -10.388 -12.119  1.00  1.39           O  
ATOM    481  NE2 GLN A  32      -9.935  -8.536 -13.388  1.00  1.39           N  
ATOM    482  H   GLN A  32      -6.996  -8.778 -15.639  1.00  1.39           H  
ATOM    483  HA  GLN A  32      -7.041  -9.513 -13.483  1.00  1.39           H  
ATOM    484 1HB  GLN A  32      -7.838 -12.054 -14.977  1.00  1.39           H  
ATOM    485 2HB  GLN A  32      -8.093 -11.792 -13.257  1.00  1.39           H  
ATOM    486 1HG  GLN A  32      -9.253  -9.971 -15.291  1.00  1.39           H  
ATOM    487 2HG  GLN A  32     -10.072 -11.413 -14.629  1.00  1.39           H  
ATOM    488 1HE2 GLN A  32     -10.217  -7.957 -12.628  1.00  1.39           H  
ATOM    489 2HE2 GLN A  32      -9.751  -8.127 -14.306  1.00  1.39           H  
ATOM    490  N   GLU A  33      -5.662 -12.151 -13.054  1.00  1.50           N  
ATOM    491  CA  GLU A  33      -4.520 -12.894 -12.531  1.00  1.50           C  
ATOM    492  C   GLU A  33      -3.558 -12.005 -11.742  1.00  1.50           C  
ATOM    493  O   GLU A  33      -2.342 -12.124 -11.894  1.00  1.50           O  
ATOM    494  CB  GLU A  33      -3.763 -13.631 -13.648  1.00  1.50           C  
ATOM    495  CG  GLU A  33      -4.597 -14.688 -14.388  1.00  1.50           C  
ATOM    496  CD  GLU A  33      -3.786 -15.548 -15.364  1.00  1.50           C  
ATOM    497  OE1 GLU A  33      -2.613 -15.299 -15.532  1.00  1.50           O  
ATOM    498  OE2 GLU A  33      -4.352 -16.462 -15.924  1.00  1.50           O  
ATOM    499  H   GLU A  33      -6.580 -12.529 -12.897  1.00  1.50           H  
ATOM    500  HA  GLU A  33      -4.900 -13.650 -11.844  1.00  1.50           H  
ATOM    501 1HB  GLU A  33      -3.408 -12.911 -14.386  1.00  1.50           H  
ATOM    502 2HB  GLU A  33      -2.889 -14.126 -13.227  1.00  1.50           H  
ATOM    503 1HG  GLU A  33      -5.071 -15.338 -13.655  1.00  1.50           H  
ATOM    504 2HG  GLU A  33      -5.388 -14.174 -14.940  1.00  1.50           H  
ATOM    505  N   TRP A  34      -4.097 -11.141 -10.874  1.00  1.56           N  
ATOM    506  CA  TRP A  34      -3.241 -10.276 -10.073  1.00  1.56           C  
ATOM    507  C   TRP A  34      -3.245 -10.741  -8.630  1.00  1.56           C  
ATOM    508  O   TRP A  34      -4.261 -10.617  -7.945  1.00  1.56           O  
ATOM    509  CB  TRP A  34      -3.703  -8.808 -10.090  1.00  1.56           C  
ATOM    510  CG  TRP A  34      -3.795  -8.206 -11.447  1.00  1.56           C  
ATOM    511  CD1 TRP A  34      -4.923  -7.771 -12.080  1.00  1.56           C  
ATOM    512  CD2 TRP A  34      -2.736  -8.059 -12.393  1.00  1.56           C  
ATOM    513  NE1 TRP A  34      -4.610  -7.331 -13.331  1.00  1.56           N  
ATOM    514  CE2 TRP A  34      -3.291  -7.509 -13.543  1.00  1.56           C  
ATOM    515  CE3 TRP A  34      -1.391  -8.358 -12.368  1.00  1.56           C  
ATOM    516  CZ2 TRP A  34      -2.546  -7.253 -14.653  1.00  1.56           C  
ATOM    517  CZ3 TRP A  34      -0.639  -8.104 -13.492  1.00  1.56           C  
ATOM    518  CH2 TRP A  34      -1.217  -7.565 -14.608  1.00  1.56           C  
ATOM    519  H   TRP A  34      -5.100 -11.084 -10.788  1.00  1.56           H  
ATOM    520  HA  TRP A  34      -2.218 -10.332 -10.450  1.00  1.56           H  
ATOM    521 1HB  TRP A  34      -4.679  -8.731  -9.615  1.00  1.56           H  
ATOM    522 2HB  TRP A  34      -3.004  -8.209  -9.498  1.00  1.56           H  
ATOM    523  HD1 TRP A  34      -5.923  -7.771 -11.652  1.00  1.56           H  
ATOM    524  HE1 TRP A  34      -5.232  -6.953 -14.049  1.00  1.56           H  
ATOM    525  HE3 TRP A  34      -0.948  -8.796 -11.481  1.00  1.56           H  
ATOM    526  HZ2 TRP A  34      -2.983  -6.832 -15.552  1.00  1.56           H  
ATOM    527  HZ3 TRP A  34       0.424  -8.350 -13.468  1.00  1.56           H  
ATOM    528  HH2 TRP A  34      -0.617  -7.386 -15.485  1.00  1.56           H  
ATOM    529  N   THR A  35      -2.129 -11.285  -8.159  1.00  1.56           N  
ATOM    530  CA  THR A  35      -2.059 -11.766  -6.784  1.00  1.56           C  
ATOM    531  C   THR A  35      -2.203 -10.598  -5.824  1.00  1.56           C  
ATOM    532  O   THR A  35      -2.845 -10.695  -4.777  1.00  1.56           O  
ATOM    533  CB  THR A  35      -0.732 -12.479  -6.488  1.00  1.56           C  
ATOM    534  OG1 THR A  35      -0.590 -13.613  -7.344  1.00  1.56           O  
ATOM    535  CG2 THR A  35      -0.695 -12.923  -5.047  1.00  1.56           C  
ATOM    536  H   THR A  35      -1.303 -11.376  -8.762  1.00  1.56           H  
ATOM    537  HA  THR A  35      -2.882 -12.459  -6.610  1.00  1.56           H  
ATOM    538  HB  THR A  35       0.096 -11.795  -6.662  1.00  1.56           H  
ATOM    539  HG1 THR A  35      -0.251 -13.304  -8.212  1.00  1.56           H  
ATOM    540 1HG2 THR A  35       0.253 -13.421  -4.848  1.00  1.56           H  
ATOM    541 2HG2 THR A  35      -0.793 -12.051  -4.400  1.00  1.56           H  
ATOM    542 3HG2 THR A  35      -1.515 -13.611  -4.857  1.00  1.56           H  
ATOM    543  N   ASN A  36      -1.536  -9.505  -6.173  1.00  1.50           N  
ATOM    544  CA  ASN A  36      -1.504  -8.310  -5.353  1.00  1.50           C  
ATOM    545  C   ASN A  36      -1.172  -7.059  -6.163  1.00  1.50           C  
ATOM    546  O   ASN A  36      -0.921  -7.117  -7.374  1.00  1.50           O  
ATOM    547  CB  ASN A  36      -0.503  -8.499  -4.228  1.00  1.50           C  
ATOM    548  CG  ASN A  36       0.875  -8.777  -4.742  1.00  1.50           C  
ATOM    549  OD1 ASN A  36       1.389  -8.050  -5.608  1.00  1.50           O  
ATOM    550  ND2 ASN A  36       1.498  -9.808  -4.216  1.00  1.50           N  
ATOM    551  H   ASN A  36      -1.041  -9.521  -7.052  1.00  1.50           H  
ATOM    552  HA  ASN A  36      -2.496  -8.163  -4.922  1.00  1.50           H  
ATOM    553 1HB  ASN A  36      -0.473  -7.613  -3.597  1.00  1.50           H  
ATOM    554 2HB  ASN A  36      -0.816  -9.333  -3.599  1.00  1.50           H  
ATOM    555 1HD2 ASN A  36       2.427 -10.039  -4.516  1.00  1.50           H  
ATOM    556 2HD2 ASN A  36       1.054 -10.353  -3.501  1.00  1.50           H  
ATOM    557  N   ASP A  37      -1.101  -5.932  -5.458  1.00  1.40           N  
ATOM    558  CA  ASP A  37      -0.784  -4.646  -6.060  1.00  1.40           C  
ATOM    559  C   ASP A  37       0.579  -4.626  -6.739  1.00  1.40           C  
ATOM    560  O   ASP A  37       0.766  -3.905  -7.713  1.00  1.40           O  
ATOM    561  CB  ASP A  37      -0.801  -3.543  -4.999  1.00  1.40           C  
ATOM    562  CG  ASP A  37      -2.203  -3.204  -4.492  1.00  1.40           C  
ATOM    563  OD1 ASP A  37      -3.163  -3.618  -5.106  1.00  1.40           O  
ATOM    564  OD2 ASP A  37      -2.298  -2.548  -3.481  1.00  1.40           O  
ATOM    565  H   ASP A  37      -1.306  -5.962  -4.470  1.00  1.40           H  
ATOM    566  HA  ASP A  37      -1.542  -4.424  -6.811  1.00  1.40           H  
ATOM    567 1HB  ASP A  37      -0.185  -3.844  -4.154  1.00  1.40           H  
ATOM    568 2HB  ASP A  37      -0.355  -2.635  -5.416  1.00  1.40           H  
ATOM    569  N   GLN A  38       1.555  -5.381  -6.225  1.00  1.28           N  
ATOM    570  CA  GLN A  38       2.883  -5.306  -6.819  1.00  1.28           C  
ATOM    571  C   GLN A  38       2.837  -5.898  -8.211  1.00  1.28           C  
ATOM    572  O   GLN A  38       3.408  -5.344  -9.143  1.00  1.28           O  
ATOM    573  CB  GLN A  38       3.919  -6.049  -5.969  1.00  1.28           C  
ATOM    574  CG  GLN A  38       5.380  -5.894  -6.434  1.00  1.28           C  
ATOM    575  CD  GLN A  38       5.925  -4.459  -6.344  1.00  1.28           C  
ATOM    576  OE1 GLN A  38       5.857  -3.837  -5.275  1.00  1.28           O  
ATOM    577  NE2 GLN A  38       6.490  -3.941  -7.435  1.00  1.28           N  
ATOM    578  H   GLN A  38       1.368  -6.052  -5.490  1.00  1.28           H  
ATOM    579  HA  GLN A  38       3.177  -4.261  -6.898  1.00  1.28           H  
ATOM    580 1HB  GLN A  38       3.849  -5.716  -4.934  1.00  1.28           H  
ATOM    581 2HB  GLN A  38       3.701  -7.112  -5.984  1.00  1.28           H  
ATOM    582 1HG  GLN A  38       6.010  -6.535  -5.823  1.00  1.28           H  
ATOM    583 2HG  GLN A  38       5.442  -6.207  -7.485  1.00  1.28           H  
ATOM    584 1HE2 GLN A  38       6.865  -3.021  -7.413  1.00  1.28           H  
ATOM    585 2HE2 GLN A  38       6.555  -4.471  -8.322  1.00  1.28           H  
ATOM    586  N   GLU A  39       2.102  -6.998  -8.374  1.00  1.17           N  
ATOM    587  CA  GLU A  39       2.031  -7.593  -9.710  1.00  1.17           C  
ATOM    588  C   GLU A  39       1.316  -6.656 -10.680  1.00  1.17           C  
ATOM    589  O   GLU A  39       1.743  -6.485 -11.831  1.00  1.17           O  
ATOM    590  CB  GLU A  39       1.349  -8.963  -9.693  1.00  1.17           C  
ATOM    591  CG  GLU A  39       2.162 -10.062  -9.024  1.00  1.17           C  
ATOM    592  CD  GLU A  39       1.500 -11.414  -9.103  1.00  1.17           C  
ATOM    593  OE1 GLU A  39       0.358 -11.476  -9.511  1.00  1.17           O  
ATOM    594  OE2 GLU A  39       2.131 -12.384  -8.765  1.00  1.17           O  
ATOM    595  H   GLU A  39       1.642  -7.413  -7.560  1.00  1.17           H  
ATOM    596  HA  GLU A  39       3.050  -7.734 -10.072  1.00  1.17           H  
ATOM    597 1HB  GLU A  39       0.387  -8.887  -9.178  1.00  1.17           H  
ATOM    598 2HB  GLU A  39       1.154  -9.280 -10.714  1.00  1.17           H  
ATOM    599 1HG  GLU A  39       3.144 -10.115  -9.496  1.00  1.17           H  
ATOM    600 2HG  GLU A  39       2.305  -9.794  -7.974  1.00  1.17           H  
ATOM    601  N   PHE A  40       0.259  -5.992 -10.196  1.00  1.07           N  
ATOM    602  CA  PHE A  40      -0.459  -5.036 -11.033  1.00  1.07           C  
ATOM    603  C   PHE A  40       0.517  -3.967 -11.491  1.00  1.07           C  
ATOM    604  O   PHE A  40       0.620  -3.654 -12.681  1.00  1.07           O  
ATOM    605  CB  PHE A  40      -1.609  -4.360 -10.285  1.00  1.07           C  
ATOM    606  CG  PHE A  40      -2.350  -3.322 -11.138  1.00  1.07           C  
ATOM    607  CD1 PHE A  40      -3.359  -3.715 -12.026  1.00  1.07           C  
ATOM    608  CD2 PHE A  40      -2.021  -1.956 -11.069  1.00  1.07           C  
ATOM    609  CE1 PHE A  40      -4.027  -2.773 -12.800  1.00  1.07           C  
ATOM    610  CE2 PHE A  40      -2.685  -1.020 -11.856  1.00  1.07           C  
ATOM    611  CZ  PHE A  40      -3.691  -1.429 -12.718  1.00  1.07           C  
ATOM    612  H   PHE A  40      -0.055  -6.181  -9.239  1.00  1.07           H  
ATOM    613  HA  PHE A  40      -0.852  -5.547 -11.910  1.00  1.07           H  
ATOM    614 1HB  PHE A  40      -2.322  -5.115  -9.955  1.00  1.07           H  
ATOM    615 2HB  PHE A  40      -1.224  -3.860  -9.398  1.00  1.07           H  
ATOM    616  HD1 PHE A  40      -3.623  -4.771 -12.100  1.00  1.07           H  
ATOM    617  HD2 PHE A  40      -1.230  -1.633 -10.388  1.00  1.07           H  
ATOM    618  HE1 PHE A  40      -4.820  -3.093 -13.480  1.00  1.07           H  
ATOM    619  HE2 PHE A  40      -2.418   0.033 -11.797  1.00  1.07           H  
ATOM    620  HZ  PHE A  40      -4.216  -0.697 -13.334  1.00  1.07           H  
ATOM    621  N   LEU A  41       1.249  -3.414 -10.525  1.00  1.00           N  
ATOM    622  CA  LEU A  41       2.208  -2.370 -10.792  1.00  1.00           C  
ATOM    623  C   LEU A  41       3.354  -2.779 -11.678  1.00  1.00           C  
ATOM    624  O   LEU A  41       3.769  -1.989 -12.518  1.00  1.00           O  
ATOM    625  CB  LEU A  41       2.769  -1.859  -9.500  1.00  1.00           C  
ATOM    626  CG  LEU A  41       1.845  -1.103  -8.722  1.00  1.00           C  
ATOM    627  CD1 LEU A  41       2.454  -0.892  -7.432  1.00  1.00           C  
ATOM    628  CD2 LEU A  41       1.534   0.204  -9.463  1.00  1.00           C  
ATOM    629  H   LEU A  41       1.124  -3.723  -9.561  1.00  1.00           H  
ATOM    630  HA  LEU A  41       1.675  -1.557 -11.263  1.00  1.00           H  
ATOM    631 1HB  LEU A  41       3.115  -2.703  -8.903  1.00  1.00           H  
ATOM    632 2HB  LEU A  41       3.610  -1.225  -9.730  1.00  1.00           H  
ATOM    633  HG  LEU A  41       0.934  -1.661  -8.580  1.00  1.00           H  
ATOM    634 1HD1 LEU A  41       1.799  -0.354  -6.804  1.00  1.00           H  
ATOM    635 2HD1 LEU A  41       2.655  -1.865  -6.986  1.00  1.00           H  
ATOM    636 3HD1 LEU A  41       3.381  -0.348  -7.546  1.00  1.00           H  
ATOM    637 1HD2 LEU A  41       0.847   0.815  -8.900  1.00  1.00           H  
ATOM    638 2HD2 LEU A  41       2.458   0.750  -9.616  1.00  1.00           H  
ATOM    639 3HD2 LEU A  41       1.089  -0.033 -10.428  1.00  1.00           H  
ATOM    640  N   ASP A  42       3.877  -3.995 -11.533  1.00  0.96           N  
ATOM    641  CA  ASP A  42       4.973  -4.375 -12.403  1.00  0.96           C  
ATOM    642  C   ASP A  42       4.482  -4.351 -13.842  1.00  0.96           C  
ATOM    643  O   ASP A  42       5.158  -3.839 -14.738  1.00  0.96           O  
ATOM    644  CB  ASP A  42       5.513  -5.770 -12.046  1.00  0.96           C  
ATOM    645  CG  ASP A  42       6.324  -5.806 -10.718  1.00  0.96           C  
ATOM    646  OD1 ASP A  42       6.663  -4.753 -10.213  1.00  0.96           O  
ATOM    647  OD2 ASP A  42       6.617  -6.883 -10.249  1.00  0.96           O  
ATOM    648  H   ASP A  42       3.531  -4.628 -10.816  1.00  0.96           H  
ATOM    649  HA  ASP A  42       5.777  -3.646 -12.297  1.00  0.96           H  
ATOM    650 1HB  ASP A  42       4.667  -6.457 -11.949  1.00  0.96           H  
ATOM    651 2HB  ASP A  42       6.139  -6.136 -12.858  1.00  0.96           H  
ATOM    652  N   ALA A  43       3.264  -4.855 -14.061  1.00  0.94           N  
ATOM    653  CA  ALA A  43       2.687  -4.854 -15.395  1.00  0.94           C  
ATOM    654  C   ALA A  43       2.463  -3.427 -15.900  1.00  0.94           C  
ATOM    655  O   ALA A  43       2.771  -3.114 -17.053  1.00  0.94           O  
ATOM    656  CB  ALA A  43       1.401  -5.628 -15.376  1.00  0.94           C  
ATOM    657  H   ALA A  43       2.735  -5.266 -13.285  1.00  0.94           H  
ATOM    658  HA  ALA A  43       3.392  -5.344 -16.068  1.00  0.94           H  
ATOM    659 1HB  ALA A  43       0.988  -5.660 -16.375  1.00  0.94           H  
ATOM    660 2HB  ALA A  43       1.611  -6.636 -15.029  1.00  0.94           H  
ATOM    661 3HB  ALA A  43       0.696  -5.148 -14.699  1.00  0.94           H  
ATOM    662  N   TYR A  44       1.976  -2.551 -15.013  1.00  0.93           N  
ATOM    663  CA  TYR A  44       1.764  -1.140 -15.325  1.00  0.93           C  
ATOM    664  C   TYR A  44       3.035  -0.438 -15.724  1.00  0.93           C  
ATOM    665  O   TYR A  44       3.082   0.223 -16.762  1.00  0.93           O  
ATOM    666  CB  TYR A  44       1.096  -0.414 -14.156  1.00  0.93           C  
ATOM    667  CG  TYR A  44       1.131   1.083 -14.274  1.00  0.93           C  
ATOM    668  CD1 TYR A  44       0.741   1.718 -15.430  1.00  0.93           C  
ATOM    669  CD2 TYR A  44       1.559   1.831 -13.178  1.00  0.93           C  
ATOM    670  CE1 TYR A  44       0.792   3.099 -15.499  1.00  0.93           C  
ATOM    671  CE2 TYR A  44       1.596   3.208 -13.241  1.00  0.93           C  
ATOM    672  CZ  TYR A  44       1.218   3.843 -14.396  1.00  0.93           C  
ATOM    673  OH  TYR A  44       1.250   5.214 -14.464  1.00  0.93           O  
ATOM    674  H   TYR A  44       1.719  -2.889 -14.085  1.00  0.93           H  
ATOM    675  HA  TYR A  44       1.103  -1.077 -16.182  1.00  0.93           H  
ATOM    676 1HB  TYR A  44       0.058  -0.735 -14.054  1.00  0.93           H  
ATOM    677 2HB  TYR A  44       1.603  -0.678 -13.257  1.00  0.93           H  
ATOM    678  HD1 TYR A  44       0.403   1.137 -16.289  1.00  0.93           H  
ATOM    679  HD2 TYR A  44       1.863   1.321 -12.266  1.00  0.93           H  
ATOM    680  HE1 TYR A  44       0.490   3.606 -16.416  1.00  0.93           H  
ATOM    681  HE2 TYR A  44       1.928   3.789 -12.380  1.00  0.93           H  
ATOM    682  HH  TYR A  44       1.289   5.576 -13.576  1.00  0.93           H  
ATOM    683  N   VAL A  45       4.077  -0.589 -14.923  1.00  0.94           N  
ATOM    684  CA  VAL A  45       5.336   0.058 -15.216  1.00  0.94           C  
ATOM    685  C   VAL A  45       5.861  -0.409 -16.560  1.00  0.94           C  
ATOM    686  O   VAL A  45       6.317   0.405 -17.361  1.00  0.94           O  
ATOM    687  CB  VAL A  45       6.372  -0.225 -14.106  1.00  0.94           C  
ATOM    688  CG1 VAL A  45       7.735   0.248 -14.547  1.00  0.94           C  
ATOM    689  CG2 VAL A  45       5.963   0.522 -12.818  1.00  0.94           C  
ATOM    690  H   VAL A  45       3.985  -1.156 -14.087  1.00  0.94           H  
ATOM    691  HA  VAL A  45       5.168   1.133 -15.259  1.00  0.94           H  
ATOM    692  HB  VAL A  45       6.415  -1.303 -13.918  1.00  0.94           H  
ATOM    693 1HG1 VAL A  45       8.464   0.047 -13.766  1.00  0.94           H  
ATOM    694 2HG1 VAL A  45       8.027  -0.275 -15.455  1.00  0.94           H  
ATOM    695 3HG1 VAL A  45       7.699   1.299 -14.738  1.00  0.94           H  
ATOM    696 1HG2 VAL A  45       6.690   0.320 -12.039  1.00  0.94           H  
ATOM    697 2HG2 VAL A  45       5.929   1.595 -13.015  1.00  0.94           H  
ATOM    698 3HG2 VAL A  45       4.981   0.185 -12.493  1.00  0.94           H  
ATOM    699  N   GLN A  46       5.787  -1.710 -16.839  1.00  0.94           N  
ATOM    700  CA  GLN A  46       6.265  -2.202 -18.123  1.00  0.94           C  
ATOM    701  C   GLN A  46       5.427  -1.673 -19.298  1.00  0.94           C  
ATOM    702  O   GLN A  46       5.977  -1.273 -20.331  1.00  0.94           O  
ATOM    703  CB  GLN A  46       6.219  -3.732 -18.106  1.00  0.94           C  
ATOM    704  CG  GLN A  46       7.232  -4.369 -17.169  1.00  0.94           C  
ATOM    705  CD  GLN A  46       7.024  -5.869 -17.018  1.00  0.94           C  
ATOM    706  OE1 GLN A  46       5.978  -6.420 -17.384  1.00  0.94           O  
ATOM    707  NE2 GLN A  46       8.025  -6.543 -16.465  1.00  0.94           N  
ATOM    708  H   GLN A  46       5.414  -2.368 -16.151  1.00  0.94           H  
ATOM    709  HA  GLN A  46       7.292  -1.872 -18.256  1.00  0.94           H  
ATOM    710 1HB  GLN A  46       5.226  -4.056 -17.788  1.00  0.94           H  
ATOM    711 2HB  GLN A  46       6.385  -4.116 -19.110  1.00  0.94           H  
ATOM    712 1HG  GLN A  46       8.229  -4.205 -17.572  1.00  0.94           H  
ATOM    713 2HG  GLN A  46       7.151  -3.906 -16.189  1.00  0.94           H  
ATOM    714 1HE2 GLN A  46       7.951  -7.531 -16.333  1.00  0.94           H  
ATOM    715 2HE2 GLN A  46       8.853  -6.061 -16.179  1.00  0.94           H  
ATOM    716  N   ALA A  47       4.095  -1.651 -19.145  1.00  0.95           N  
ATOM    717  CA  ALA A  47       3.203  -1.176 -20.205  1.00  0.95           C  
ATOM    718  C   ALA A  47       3.397   0.304 -20.498  1.00  0.95           C  
ATOM    719  O   ALA A  47       3.389   0.741 -21.654  1.00  0.95           O  
ATOM    720  CB  ALA A  47       1.754  -1.413 -19.804  1.00  0.95           C  
ATOM    721  H   ALA A  47       3.681  -2.003 -18.281  1.00  0.95           H  
ATOM    722  HA  ALA A  47       3.430  -1.736 -21.111  1.00  0.95           H  
ATOM    723 1HB  ALA A  47       1.097  -1.086 -20.605  1.00  0.95           H  
ATOM    724 2HB  ALA A  47       1.598  -2.476 -19.614  1.00  0.95           H  
ATOM    725 3HB  ALA A  47       1.534  -0.849 -18.895  1.00  0.95           H  
ATOM    726  N   HIS A  48       3.553   1.070 -19.426  1.00  0.96           N  
ATOM    727  CA  HIS A  48       3.677   2.512 -19.463  1.00  0.96           C  
ATOM    728  C   HIS A  48       5.048   2.865 -20.014  1.00  0.96           C  
ATOM    729  O   HIS A  48       5.165   3.698 -20.915  1.00  0.96           O  
ATOM    730  CB  HIS A  48       3.395   3.015 -18.047  1.00  0.96           C  
ATOM    731  CG  HIS A  48       3.183   4.459 -17.801  1.00  0.96           C  
ATOM    732  ND1 HIS A  48       2.175   5.184 -18.407  1.00  0.96           N  
ATOM    733  CD2 HIS A  48       3.742   5.278 -16.907  1.00  0.96           C  
ATOM    734  CE1 HIS A  48       2.171   6.409 -17.917  1.00  0.96           C  
ATOM    735  NE2 HIS A  48       3.108   6.494 -17.006  1.00  0.96           N  
ATOM    736  H   HIS A  48       3.550   0.629 -18.507  1.00  0.96           H  
ATOM    737  HA  HIS A  48       2.924   2.932 -20.127  1.00  0.96           H  
ATOM    738 1HB  HIS A  48       2.511   2.507 -17.696  1.00  0.96           H  
ATOM    739 2HB  HIS A  48       4.213   2.692 -17.396  1.00  0.96           H  
ATOM    740  HD2 HIS A  48       4.525   5.007 -16.224  1.00  0.96           H  
ATOM    741  HE1 HIS A  48       1.493   7.210 -18.204  1.00  0.96           H  
ATOM    742  HE2 HIS A  48       3.308   7.314 -16.452  1.00  0.96           H  
ATOM    743  N   ALA A  49       6.093   2.208 -19.514  1.00  0.97           N  
ATOM    744  CA  ALA A  49       7.416   2.481 -20.026  1.00  0.97           C  
ATOM    745  C   ALA A  49       7.467   2.180 -21.511  1.00  0.97           C  
ATOM    746  O   ALA A  49       8.014   2.965 -22.273  1.00  0.97           O  
ATOM    747  CB  ALA A  49       8.450   1.651 -19.290  1.00  0.97           C  
ATOM    748  H   ALA A  49       5.985   1.521 -18.771  1.00  0.97           H  
ATOM    749  HA  ALA A  49       7.633   3.536 -19.891  1.00  0.97           H  
ATOM    750 1HB  ALA A  49       9.441   1.877 -19.682  1.00  0.97           H  
ATOM    751 2HB  ALA A  49       8.416   1.881 -18.226  1.00  0.97           H  
ATOM    752 3HB  ALA A  49       8.228   0.592 -19.436  1.00  0.97           H  
ATOM    753  N   ALA A  50       6.844   1.078 -21.951  1.00  1.00           N  
ATOM    754  CA  ALA A  50       6.858   0.775 -23.372  1.00  1.00           C  
ATOM    755  C   ALA A  50       6.155   1.864 -24.173  1.00  1.00           C  
ATOM    756  O   ALA A  50       6.682   2.342 -25.179  1.00  1.00           O  
ATOM    757  CB  ALA A  50       6.191  -0.560 -23.627  1.00  1.00           C  
ATOM    758  H   ALA A  50       6.396   0.426 -21.306  1.00  1.00           H  
ATOM    759  HA  ALA A  50       7.896   0.728 -23.698  1.00  1.00           H  
ATOM    760 1HB  ALA A  50       6.225  -0.790 -24.689  1.00  1.00           H  
ATOM    761 2HB  ALA A  50       6.710  -1.336 -23.065  1.00  1.00           H  
ATOM    762 3HB  ALA A  50       5.152  -0.510 -23.296  1.00  1.00           H  
ATOM    763  N   LYS A  51       5.002   2.330 -23.676  1.00  1.03           N  
ATOM    764  CA  LYS A  51       4.255   3.387 -24.349  1.00  1.03           C  
ATOM    765  C   LYS A  51       5.090   4.638 -24.546  1.00  1.03           C  
ATOM    766  O   LYS A  51       4.969   5.322 -25.565  1.00  1.03           O  
ATOM    767  CB  LYS A  51       2.984   3.753 -23.587  1.00  1.03           C  
ATOM    768  CG  LYS A  51       2.174   4.827 -24.283  1.00  1.03           C  
ATOM    769  CD  LYS A  51       0.885   5.124 -23.571  1.00  1.03           C  
ATOM    770  CE  LYS A  51       0.155   6.257 -24.262  1.00  1.03           C  
ATOM    771  NZ  LYS A  51      -1.074   6.601 -23.566  1.00  1.03           N  
ATOM    772  H   LYS A  51       4.604   1.910 -22.835  1.00  1.03           H  
ATOM    773  HA  LYS A  51       3.968   3.022 -25.334  1.00  1.03           H  
ATOM    774 1HB  LYS A  51       2.365   2.865 -23.451  1.00  1.03           H  
ATOM    775 2HB  LYS A  51       3.249   4.122 -22.596  1.00  1.03           H  
ATOM    776 1HG  LYS A  51       2.771   5.743 -24.321  1.00  1.03           H  
ATOM    777 2HG  LYS A  51       1.957   4.516 -25.303  1.00  1.03           H  
ATOM    778 1HD  LYS A  51       0.250   4.236 -23.572  1.00  1.03           H  
ATOM    779 2HD  LYS A  51       1.087   5.398 -22.539  1.00  1.03           H  
ATOM    780 1HE  LYS A  51       0.801   7.132 -24.292  1.00  1.03           H  
ATOM    781 2HE  LYS A  51      -0.088   5.962 -25.282  1.00  1.03           H  
ATOM    782 1HZ  LYS A  51      -1.566   7.360 -24.012  1.00  1.03           H  
ATOM    783 2HZ  LYS A  51      -1.707   5.812 -23.522  1.00  1.03           H  
ATOM    784 3HZ  LYS A  51      -0.860   6.885 -22.618  1.00  1.03           H  
ATOM    785  N   PHE A  52       5.928   4.942 -23.561  1.00  1.06           N  
ATOM    786  CA  PHE A  52       6.746   6.135 -23.596  1.00  1.06           C  
ATOM    787  C   PHE A  52       8.232   5.903 -23.924  1.00  1.06           C  
ATOM    788  O   PHE A  52       9.092   6.756 -23.643  1.00  1.06           O  
ATOM    789  CB  PHE A  52       6.553   6.885 -22.298  1.00  1.06           C  
ATOM    790  CG  PHE A  52       5.159   7.382 -22.172  1.00  1.06           C  
ATOM    791  CD1 PHE A  52       4.242   6.782 -21.335  1.00  1.06           C  
ATOM    792  CD2 PHE A  52       4.750   8.448 -22.940  1.00  1.06           C  
ATOM    793  CE1 PHE A  52       2.952   7.248 -21.272  1.00  1.06           C  
ATOM    794  CE2 PHE A  52       3.461   8.917 -22.876  1.00  1.06           C  
ATOM    795  CZ  PHE A  52       2.560   8.314 -22.040  1.00  1.06           C  
ATOM    796  H   PHE A  52       5.958   4.335 -22.738  1.00  1.06           H  
ATOM    797  HA  PHE A  52       6.349   6.775 -24.383  1.00  1.06           H  
ATOM    798 1HB  PHE A  52       6.763   6.227 -21.465  1.00  1.06           H  
ATOM    799 2HB  PHE A  52       7.225   7.727 -22.257  1.00  1.06           H  
ATOM    800  HD1 PHE A  52       4.540   5.939 -20.724  1.00  1.06           H  
ATOM    801  HD2 PHE A  52       5.473   8.925 -23.609  1.00  1.06           H  
ATOM    802  HE1 PHE A  52       2.239   6.769 -20.621  1.00  1.06           H  
ATOM    803  HE2 PHE A  52       3.159   9.764 -23.490  1.00  1.06           H  
ATOM    804  HZ  PHE A  52       1.536   8.680 -21.985  1.00  1.06           H  
ATOM    805  N   ASP A  53       8.556   4.773 -24.553  1.00  1.08           N  
ATOM    806  CA  ASP A  53       9.941   4.552 -24.954  1.00  1.08           C  
ATOM    807  C   ASP A  53      10.968   4.696 -23.818  1.00  1.08           C  
ATOM    808  O   ASP A  53      11.231   3.753 -23.072  1.00  1.08           O  
ATOM    809  CB  ASP A  53      10.334   5.462 -26.137  1.00  1.08           C  
ATOM    810  CG  ASP A  53       9.598   5.143 -27.456  1.00  1.08           C  
ATOM    811  OD1 ASP A  53       9.408   3.988 -27.756  1.00  1.08           O  
ATOM    812  OD2 ASP A  53       9.257   6.071 -28.155  1.00  1.08           O  
ATOM    813  H   ASP A  53       7.847   4.061 -24.753  1.00  1.08           H  
ATOM    814  HA  ASP A  53      10.007   3.525 -25.313  1.00  1.08           H  
ATOM    815 1HB  ASP A  53      10.131   6.502 -25.898  1.00  1.08           H  
ATOM    816 2HB  ASP A  53      11.405   5.370 -26.321  1.00  1.08           H  
ATOM    817  N   GLY A  54      11.683   5.821 -23.822  1.00  1.09           N  
ATOM    818  CA  GLY A  54      12.791   6.068 -22.902  1.00  1.09           C  
ATOM    819  C   GLY A  54      12.418   6.666 -21.542  1.00  1.09           C  
ATOM    820  O   GLY A  54      13.299   6.873 -20.705  1.00  1.09           O  
ATOM    821  H   GLY A  54      11.352   6.560 -24.420  1.00  1.09           H  
ATOM    822 1HA  GLY A  54      13.318   5.128 -22.737  1.00  1.09           H  
ATOM    823 2HA  GLY A  54      13.503   6.730 -23.391  1.00  1.09           H  
ATOM    824  N   GLU A  55      11.144   6.962 -21.303  1.00  1.09           N  
ATOM    825  CA  GLU A  55      10.798   7.543 -20.003  1.00  1.09           C  
ATOM    826  C   GLU A  55      10.896   6.466 -18.915  1.00  1.09           C  
ATOM    827  O   GLU A  55      10.520   5.312 -19.130  1.00  1.09           O  
ATOM    828  CB  GLU A  55       9.421   8.200 -20.042  1.00  1.09           C  
ATOM    829  CG  GLU A  55       9.352   9.450 -20.936  1.00  1.09           C  
ATOM    830  CD  GLU A  55       7.997  10.166 -20.956  1.00  1.09           C  
ATOM    831  OE1 GLU A  55       7.469  10.483 -19.910  1.00  1.09           O  
ATOM    832  OE2 GLU A  55       7.505  10.411 -22.036  1.00  1.09           O  
ATOM    833  H   GLU A  55      10.437   6.795 -22.022  1.00  1.09           H  
ATOM    834  HA  GLU A  55      11.524   8.321 -19.765  1.00  1.09           H  
ATOM    835 1HB  GLU A  55       8.710   7.490 -20.423  1.00  1.09           H  
ATOM    836 2HB  GLU A  55       9.119   8.477 -19.042  1.00  1.09           H  
ATOM    837 1HG  GLU A  55      10.110  10.154 -20.597  1.00  1.09           H  
ATOM    838 2HG  GLU A  55       9.607   9.151 -21.954  1.00  1.09           H  
ATOM    839  N   GLU A  56      11.420   6.849 -17.752  1.00  1.10           N  
ATOM    840  CA  GLU A  56      11.617   5.915 -16.645  1.00  1.10           C  
ATOM    841  C   GLU A  56      10.491   5.901 -15.627  1.00  1.10           C  
ATOM    842  O   GLU A  56      10.131   6.946 -15.075  1.00  1.10           O  
ATOM    843  CB  GLU A  56      12.928   6.244 -15.920  1.00  1.10           C  
ATOM    844  CG  GLU A  56      13.289   5.297 -14.776  1.00  1.10           C  
ATOM    845  CD  GLU A  56      14.594   5.658 -14.098  1.00  1.10           C  
ATOM    846  OE1 GLU A  56      15.161   6.673 -14.432  1.00  1.10           O  
ATOM    847  OE2 GLU A  56      15.029   4.905 -13.258  1.00  1.10           O  
ATOM    848  H   GLU A  56      11.689   7.817 -17.637  1.00  1.10           H  
ATOM    849  HA  GLU A  56      11.697   4.912 -17.064  1.00  1.10           H  
ATOM    850 1HB  GLU A  56      13.749   6.231 -16.637  1.00  1.10           H  
ATOM    851 2HB  GLU A  56      12.869   7.252 -15.510  1.00  1.10           H  
ATOM    852 1HG  GLU A  56      12.491   5.323 -14.031  1.00  1.10           H  
ATOM    853 2HG  GLU A  56      13.349   4.281 -15.163  1.00  1.10           H  
ATOM    854  N   PHE A  57       9.976   4.707 -15.350  1.00  1.13           N  
ATOM    855  CA  PHE A  57       8.928   4.562 -14.357  1.00  1.13           C  
ATOM    856  C   PHE A  57       9.314   3.374 -13.467  1.00  1.13           C  
ATOM    857  O   PHE A  57       9.958   2.435 -13.942  1.00  1.13           O  
ATOM    858  CB  PHE A  57       7.587   4.331 -15.050  1.00  1.13           C  
ATOM    859  CG  PHE A  57       7.255   5.386 -16.079  1.00  1.13           C  
ATOM    860  CD1 PHE A  57       7.527   5.132 -17.397  1.00  1.13           C  
ATOM    861  CD2 PHE A  57       6.726   6.614 -15.754  1.00  1.13           C  
ATOM    862  CE1 PHE A  57       7.252   6.048 -18.366  1.00  1.13           C  
ATOM    863  CE2 PHE A  57       6.458   7.551 -16.721  1.00  1.13           C  
ATOM    864  CZ  PHE A  57       6.713   7.261 -18.035  1.00  1.13           C  
ATOM    865  H   PHE A  57      10.318   3.893 -15.842  1.00  1.13           H  
ATOM    866  HA  PHE A  57       8.874   5.458 -13.738  1.00  1.13           H  
ATOM    867 1HB  PHE A  57       7.598   3.376 -15.557  1.00  1.13           H  
ATOM    868 2HB  PHE A  57       6.789   4.305 -14.309  1.00  1.13           H  
ATOM    869  HD1 PHE A  57       7.964   4.177 -17.664  1.00  1.13           H  
ATOM    870  HD2 PHE A  57       6.524   6.831 -14.742  1.00  1.13           H  
ATOM    871  HE1 PHE A  57       7.471   5.814 -19.398  1.00  1.13           H  
ATOM    872  HE2 PHE A  57       6.039   8.518 -16.446  1.00  1.13           H  
ATOM    873  HZ  PHE A  57       6.501   7.998 -18.816  1.00  1.13           H  
ATOM    874  N   GLN A  58       8.926   3.398 -12.195  1.00  1.17           N  
ATOM    875  CA  GLN A  58       9.261   2.298 -11.284  1.00  1.17           C  
ATOM    876  C   GLN A  58       8.398   2.289 -10.026  1.00  1.17           C  
ATOM    877  O   GLN A  58       7.679   3.242  -9.752  1.00  1.17           O  
ATOM    878  CB  GLN A  58      10.735   2.402 -10.870  1.00  1.17           C  
ATOM    879  CG  GLN A  58      11.031   3.656 -10.093  1.00  1.17           C  
ATOM    880  CD  GLN A  58      12.494   3.855  -9.783  1.00  1.17           C  
ATOM    881  OE1 GLN A  58      13.096   3.131  -8.983  1.00  1.17           O  
ATOM    882  NE2 GLN A  58      13.087   4.853 -10.431  1.00  1.17           N  
ATOM    883  H   GLN A  58       8.432   4.217 -11.843  1.00  1.17           H  
ATOM    884  HA  GLN A  58       9.102   1.357 -11.807  1.00  1.17           H  
ATOM    885 1HB  GLN A  58      11.001   1.551 -10.243  1.00  1.17           H  
ATOM    886 2HB  GLN A  58      11.377   2.380 -11.751  1.00  1.17           H  
ATOM    887 1HG  GLN A  58      10.685   4.507 -10.679  1.00  1.17           H  
ATOM    888 2HG  GLN A  58      10.489   3.598  -9.147  1.00  1.17           H  
ATOM    889 1HE2 GLN A  58      14.065   5.038 -10.296  1.00  1.17           H  
ATOM    890 2HE2 GLN A  58      12.565   5.414 -11.074  1.00  1.17           H  
ATOM    891  N   VAL A  59       8.475   1.218  -9.254  1.00  1.23           N  
ATOM    892  CA  VAL A  59       7.828   1.179  -7.944  1.00  1.23           C  
ATOM    893  C   VAL A  59       8.906   1.503  -6.916  1.00  1.23           C  
ATOM    894  O   VAL A  59      10.021   1.001  -7.053  1.00  1.23           O  
ATOM    895  CB  VAL A  59       7.196  -0.180  -7.681  1.00  1.23           C  
ATOM    896  CG1 VAL A  59       6.587  -0.209  -6.296  1.00  1.23           C  
ATOM    897  CG2 VAL A  59       6.139  -0.436  -8.735  1.00  1.23           C  
ATOM    898  H   VAL A  59       9.040   0.434  -9.550  1.00  1.23           H  
ATOM    899  HA  VAL A  59       7.050   1.934  -7.901  1.00  1.23           H  
ATOM    900  HB  VAL A  59       7.960  -0.956  -7.727  1.00  1.23           H  
ATOM    901 1HG1 VAL A  59       6.137  -1.183  -6.118  1.00  1.23           H  
ATOM    902 2HG1 VAL A  59       7.355  -0.030  -5.547  1.00  1.23           H  
ATOM    903 3HG1 VAL A  59       5.825   0.561  -6.216  1.00  1.23           H  
ATOM    904 1HG2 VAL A  59       5.682  -1.407  -8.558  1.00  1.23           H  
ATOM    905 2HG2 VAL A  59       5.381   0.337  -8.686  1.00  1.23           H  
ATOM    906 3HG2 VAL A  59       6.594  -0.429  -9.721  1.00  1.23           H  
ATOM    907  N   ALA A  60       8.628   2.396  -5.959  1.00  1.31           N  
ATOM    908  CA  ALA A  60       9.676   2.814  -5.029  1.00  1.31           C  
ATOM    909  C   ALA A  60       9.125   3.651  -3.878  1.00  1.31           C  
ATOM    910  O   ALA A  60       8.863   3.116  -2.800  1.00  1.31           O  
ATOM    911  OXT ALA A  60       9.398   4.854  -3.895  1.00  1.31           O  
ATOM    912  CB  ALA A  60      10.734   3.630  -5.775  1.00  1.31           C  
ATOM    913  H   ALA A  60       7.679   2.752  -5.832  1.00  1.31           H  
ATOM    914  HA  ALA A  60      10.132   1.918  -4.608  1.00  1.31           H  
ATOM    915 1HB  ALA A  60      11.520   3.919  -5.079  1.00  1.31           H  
ATOM    916 2HB  ALA A  60      11.181   3.058  -6.587  1.00  1.31           H  
ATOM    917 3HB  ALA A  60      10.267   4.520  -6.187  1.00  1.31           H  
TER     918
ENDMDL

REMARK ID 519579 MODEL 4 2023-05-20_00000049_1_19
PFRMAT TS
TARGET 2023-05-20_00000049_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       0.701  -1.558  -1.818  1.00  2.82           N  
ATOM      2  CA  MET A   1       2.162  -1.470  -1.806  1.00  2.82           C  
ATOM      3  C   MET A   1       2.667  -0.248  -1.043  1.00  2.82           C  
ATOM      4  O   MET A   1       1.878   0.526  -0.504  1.00  2.82           O  
ATOM      5  CB  MET A   1       2.688  -1.457  -3.235  1.00  2.82           C  
ATOM      6  CG  MET A   1       2.244  -0.266  -4.033  1.00  2.82           C  
ATOM      7  SD  MET A   1       2.924  -0.266  -5.649  1.00  2.82           S  
ATOM      8  CE  MET A   1       4.552   0.285  -5.298  1.00  2.82           C  
ATOM      9 1H   MET A   1       0.414  -2.335  -2.392  1.00  2.82           H  
ATOM     10 2H   MET A   1       0.358  -1.691  -0.881  1.00  2.82           H  
ATOM     11 3H   MET A   1       0.276  -0.714  -2.195  1.00  2.82           H  
ATOM     12  HA  MET A   1       2.551  -2.353  -1.300  1.00  2.82           H  
ATOM     13 1HB  MET A   1       3.772  -1.487  -3.240  1.00  2.82           H  
ATOM     14 2HB  MET A   1       2.331  -2.346  -3.758  1.00  2.82           H  
ATOM     15 1HG  MET A   1       1.152  -0.267  -4.116  1.00  2.82           H  
ATOM     16 2HG  MET A   1       2.544   0.654  -3.529  1.00  2.82           H  
ATOM     17 1HE  MET A   1       5.127   0.343  -6.218  1.00  2.82           H  
ATOM     18 2HE  MET A   1       4.513   1.268  -4.828  1.00  2.82           H  
ATOM     19 3HE  MET A   1       5.035  -0.418  -4.623  1.00  2.82           H  
ATOM     20  N   SER A   2       3.995  -0.086  -0.969  1.00  2.29           N  
ATOM     21  CA  SER A   2       4.543   1.056  -0.236  1.00  2.29           C  
ATOM     22  C   SER A   2       5.627   1.909  -0.914  1.00  2.29           C  
ATOM     23  O   SER A   2       5.793   3.061  -0.519  1.00  2.29           O  
ATOM     24  CB  SER A   2       5.082   0.561   1.084  1.00  2.29           C  
ATOM     25  OG  SER A   2       6.117  -0.358   0.881  1.00  2.29           O  
ATOM     26  H   SER A   2       4.617  -0.748  -1.405  1.00  2.29           H  
ATOM     27  HA  SER A   2       3.713   1.729  -0.020  1.00  2.29           H  
ATOM     28 1HB  SER A   2       5.454   1.408   1.659  1.00  2.29           H  
ATOM     29 2HB  SER A   2       4.282   0.099   1.660  1.00  2.29           H  
ATOM     30  HG  SER A   2       6.743   0.079   0.298  1.00  2.29           H  
ATOM     31  N   LYS A   3       6.378   1.370  -1.885  1.00  1.85           N  
ATOM     32  CA  LYS A   3       7.524   2.102  -2.469  1.00  1.85           C  
ATOM     33  C   LYS A   3       7.583   1.991  -3.988  1.00  1.85           C  
ATOM     34  O   LYS A   3       7.305   0.928  -4.534  1.00  1.85           O  
ATOM     35  CB  LYS A   3       8.846   1.582  -1.875  1.00  1.85           C  
ATOM     36  CG  LYS A   3       9.034   1.843  -0.351  1.00  1.85           C  
ATOM     37  CD  LYS A   3      10.351   1.274   0.175  1.00  1.85           C  
ATOM     38  CE  LYS A   3      10.512   1.459   1.692  1.00  1.85           C  
ATOM     39  NZ  LYS A   3      10.929   2.851   2.064  1.00  1.85           N  
ATOM     40  H   LYS A   3       6.180   0.437  -2.207  1.00  1.85           H  
ATOM     41  HA  LYS A   3       7.426   3.159  -2.231  1.00  1.85           H  
ATOM     42 1HB  LYS A   3       8.934   0.513  -2.053  1.00  1.85           H  
ATOM     43 2HB  LYS A   3       9.672   2.069  -2.389  1.00  1.85           H  
ATOM     44 1HG  LYS A   3       9.034   2.913  -0.180  1.00  1.85           H  
ATOM     45 2HG  LYS A   3       8.226   1.411   0.215  1.00  1.85           H  
ATOM     46 1HD  LYS A   3      10.441   0.220  -0.084  1.00  1.85           H  
ATOM     47 2HD  LYS A   3      11.156   1.817  -0.289  1.00  1.85           H  
ATOM     48 1HE  LYS A   3       9.557   1.243   2.170  1.00  1.85           H  
ATOM     49 2HE  LYS A   3      11.259   0.757   2.058  1.00  1.85           H  
ATOM     50 1HZ  LYS A   3      11.016   2.929   3.060  1.00  1.85           H  
ATOM     51 2HZ  LYS A   3      11.815   3.059   1.635  1.00  1.85           H  
ATOM     52 3HZ  LYS A   3      10.252   3.549   1.745  1.00  1.85           H  
ATOM     53  N   VAL A   4       8.018   3.063  -4.658  1.00  1.53           N  
ATOM     54  CA  VAL A   4       8.149   3.074  -6.118  1.00  1.53           C  
ATOM     55  C   VAL A   4       9.556   3.508  -6.526  1.00  1.53           C  
ATOM     56  O   VAL A   4      10.290   4.058  -5.706  1.00  1.53           O  
ATOM     57  CB  VAL A   4       7.133   4.053  -6.731  1.00  1.53           C  
ATOM     58  CG1 VAL A   4       5.767   3.653  -6.338  1.00  1.53           C  
ATOM     59  CG2 VAL A   4       7.424   5.474  -6.298  1.00  1.53           C  
ATOM     60  H   VAL A   4       8.245   3.913  -4.142  1.00  1.53           H  
ATOM     61  HA  VAL A   4       7.963   2.068  -6.502  1.00  1.53           H  
ATOM     62  HB  VAL A   4       7.195   3.981  -7.820  1.00  1.53           H  
ATOM     63 1HG1 VAL A   4       5.050   4.317  -6.795  1.00  1.53           H  
ATOM     64 2HG1 VAL A   4       5.616   2.644  -6.672  1.00  1.53           H  
ATOM     65 3HG1 VAL A   4       5.659   3.701  -5.258  1.00  1.53           H  
ATOM     66 1HG2 VAL A   4       6.701   6.135  -6.762  1.00  1.53           H  
ATOM     67 2HG2 VAL A   4       7.348   5.554  -5.217  1.00  1.53           H  
ATOM     68 3HG2 VAL A   4       8.431   5.752  -6.615  1.00  1.53           H  
ATOM     69  N   THR A   5       9.940   3.279  -7.787  1.00  1.34           N  
ATOM     70  CA  THR A   5      11.267   3.726  -8.223  1.00  1.34           C  
ATOM     71  C   THR A   5      11.220   4.705  -9.403  1.00  1.34           C  
ATOM     72  O   THR A   5      10.706   4.386 -10.480  1.00  1.34           O  
ATOM     73  CB  THR A   5      12.156   2.530  -8.609  1.00  1.34           C  
ATOM     74  OG1 THR A   5      12.324   1.643  -7.478  1.00  1.34           O  
ATOM     75  CG2 THR A   5      13.517   3.037  -9.047  1.00  1.34           C  
ATOM     76  H   THR A   5       9.311   2.822  -8.449  1.00  1.34           H  
ATOM     77  HA  THR A   5      11.743   4.243  -7.398  1.00  1.34           H  
ATOM     78  HB  THR A   5      11.700   1.980  -9.418  1.00  1.34           H  
ATOM     79  HG1 THR A   5      11.667   0.895  -7.538  1.00  1.34           H  
ATOM     80 1HG2 THR A   5      14.149   2.195  -9.320  1.00  1.34           H  
ATOM     81 2HG2 THR A   5      13.403   3.696  -9.904  1.00  1.34           H  
ATOM     82 3HG2 THR A   5      13.970   3.583  -8.224  1.00  1.34           H  
ATOM     83  N   LEU A   6      11.785   5.901  -9.200  1.00  1.23           N  
ATOM     84  CA  LEU A   6      11.780   6.930 -10.237  1.00  1.23           C  
ATOM     85  C   LEU A   6      13.197   7.268 -10.685  1.00  1.23           C  
ATOM     86  O   LEU A   6      14.002   7.817  -9.930  1.00  1.23           O  
ATOM     87  CB  LEU A   6      11.061   8.186  -9.729  1.00  1.23           C  
ATOM     88  CG  LEU A   6      11.009   9.358 -10.708  1.00  1.23           C  
ATOM     89  CD1 LEU A   6      10.272   8.945 -11.941  1.00  1.23           C  
ATOM     90  CD2 LEU A   6      10.297  10.526 -10.060  1.00  1.23           C  
ATOM     91  H   LEU A   6      12.230   6.089  -8.301  1.00  1.23           H  
ATOM     92  HA  LEU A   6      11.238   6.554 -11.102  1.00  1.23           H  
ATOM     93 1HB  LEU A   6      10.041   7.924  -9.455  1.00  1.23           H  
ATOM     94 2HB  LEU A   6      11.586   8.529  -8.846  1.00  1.23           H  
ATOM     95  HG  LEU A   6      12.023   9.644 -10.994  1.00  1.23           H  
ATOM     96 1HD1 LEU A   6      10.248   9.775 -12.636  1.00  1.23           H  
ATOM     97 2HD1 LEU A   6      10.779   8.104 -12.407  1.00  1.23           H  
ATOM     98 3HD1 LEU A   6       9.265   8.668 -11.675  1.00  1.23           H  
ATOM     99 1HD2 LEU A   6      10.256  11.360 -10.766  1.00  1.23           H  
ATOM    100 2HD2 LEU A   6       9.282  10.226  -9.793  1.00  1.23           H  
ATOM    101 3HD2 LEU A   6      10.835  10.832  -9.164  1.00  1.23           H  
ATOM    102  N   ASN A   7      13.507   6.889 -11.911  1.00  1.19           N  
ATOM    103  CA  ASN A   7      14.799   7.065 -12.553  1.00  1.19           C  
ATOM    104  C   ASN A   7      15.925   6.486 -11.686  1.00  1.19           C  
ATOM    105  O   ASN A   7      17.009   7.056 -11.584  1.00  1.19           O  
ATOM    106  CB  ASN A   7      15.014   8.532 -12.879  1.00  1.19           C  
ATOM    107  CG  ASN A   7      16.014   8.744 -13.993  1.00  1.19           C  
ATOM    108  OD1 ASN A   7      16.087   7.946 -14.941  1.00  1.19           O  
ATOM    109  ND2 ASN A   7      16.772   9.808 -13.907  1.00  1.19           N  
ATOM    110  H   ASN A   7      12.781   6.469 -12.479  1.00  1.19           H  
ATOM    111  HA  ASN A   7      14.792   6.508 -13.488  1.00  1.19           H  
ATOM    112 1HB  ASN A   7      14.062   8.986 -13.156  1.00  1.19           H  
ATOM    113 2HB  ASN A   7      15.370   9.049 -11.989  1.00  1.19           H  
ATOM    114 1HD2 ASN A   7      17.445  10.003 -14.620  1.00  1.19           H  
ATOM    115 2HD2 ASN A   7      16.672  10.428 -13.129  1.00  1.19           H  
ATOM    116  N   GLY A   8      15.651   5.344 -11.060  1.00  1.19           N  
ATOM    117  CA  GLY A   8      16.595   4.640 -10.200  1.00  1.19           C  
ATOM    118  C   GLY A   8      16.492   5.011  -8.709  1.00  1.19           C  
ATOM    119  O   GLY A   8      17.043   4.308  -7.862  1.00  1.19           O  
ATOM    120  H   GLY A   8      14.736   4.945 -11.202  1.00  1.19           H  
ATOM    121 1HA  GLY A   8      16.440   3.567 -10.313  1.00  1.19           H  
ATOM    122 2HA  GLY A   8      17.607   4.843 -10.547  1.00  1.19           H  
ATOM    123  N   GLN A   9      15.781   6.091  -8.373  1.00  1.18           N  
ATOM    124  CA  GLN A   9      15.650   6.496  -6.972  1.00  1.18           C  
ATOM    125  C   GLN A   9      14.419   5.912  -6.303  1.00  1.18           C  
ATOM    126  O   GLN A   9      13.292   6.079  -6.776  1.00  1.18           O  
ATOM    127  CB  GLN A   9      15.619   8.022  -6.845  1.00  1.18           C  
ATOM    128  CG  GLN A   9      15.389   8.545  -5.408  1.00  1.18           C  
ATOM    129  CD  GLN A   9      16.552   8.275  -4.450  1.00  1.18           C  
ATOM    130  OE1 GLN A   9      17.698   8.672  -4.708  1.00  1.18           O  
ATOM    131  NE2 GLN A   9      16.257   7.606  -3.328  1.00  1.18           N  
ATOM    132  H   GLN A   9      15.329   6.661  -9.086  1.00  1.18           H  
ATOM    133  HA  GLN A   9      16.521   6.133  -6.430  1.00  1.18           H  
ATOM    134 1HB  GLN A   9      16.559   8.434  -7.211  1.00  1.18           H  
ATOM    135 2HB  GLN A   9      14.822   8.417  -7.479  1.00  1.18           H  
ATOM    136 1HG  GLN A   9      15.232   9.621  -5.455  1.00  1.18           H  
ATOM    137 2HG  GLN A   9      14.502   8.066  -4.999  1.00  1.18           H  
ATOM    138 1HE2 GLN A   9      16.973   7.408  -2.661  1.00  1.18           H  
ATOM    139 2HE2 GLN A   9      15.290   7.298  -3.142  1.00  1.18           H  
ATOM    140  N   GLN A  10      14.611   5.216  -5.191  1.00  1.17           N  
ATOM    141  CA  GLN A  10      13.440   4.669  -4.526  1.00  1.17           C  
ATOM    142  C   GLN A  10      12.763   5.780  -3.717  1.00  1.17           C  
ATOM    143  O   GLN A  10      13.424   6.547  -3.002  1.00  1.17           O  
ATOM    144  CB  GLN A  10      13.791   3.464  -3.655  1.00  1.17           C  
ATOM    145  CG  GLN A  10      12.570   2.760  -3.098  1.00  1.17           C  
ATOM    146  CD  GLN A  10      12.916   1.495  -2.351  1.00  1.17           C  
ATOM    147  OE1 GLN A  10      13.653   1.526  -1.359  1.00  1.17           O  
ATOM    148  NE2 GLN A  10      12.390   0.363  -2.815  1.00  1.17           N  
ATOM    149  H   GLN A  10      15.542   5.069  -4.823  1.00  1.17           H  
ATOM    150  HA  GLN A  10      12.735   4.327  -5.279  1.00  1.17           H  
ATOM    151 1HB  GLN A  10      14.360   2.744  -4.245  1.00  1.17           H  
ATOM    152 2HB  GLN A  10      14.415   3.781  -2.821  1.00  1.17           H  
ATOM    153 1HG  GLN A  10      12.054   3.433  -2.412  1.00  1.17           H  
ATOM    154 2HG  GLN A  10      11.907   2.502  -3.932  1.00  1.17           H  
ATOM    155 1HE2 GLN A  10      12.588  -0.507  -2.360  1.00  1.17           H  
ATOM    156 2HE2 GLN A  10      11.801   0.376  -3.629  1.00  1.17           H  
ATOM    157  N   ILE A  11      11.454   5.899  -3.910  1.00  1.15           N  
ATOM    158  CA  ILE A  11      10.611   6.913  -3.288  1.00  1.15           C  
ATOM    159  C   ILE A  11       9.392   6.276  -2.615  1.00  1.15           C  
ATOM    160  O   ILE A  11       8.724   5.425  -3.196  1.00  1.15           O  
ATOM    161  CB  ILE A  11      10.137   7.933  -4.355  1.00  1.15           C  
ATOM    162  CG1 ILE A  11      11.311   8.622  -5.018  1.00  1.15           C  
ATOM    163  CG2 ILE A  11       9.223   8.986  -3.758  1.00  1.15           C  
ATOM    164  CD1 ILE A  11      10.883   9.492  -6.162  1.00  1.15           C  
ATOM    165  H   ILE A  11      11.015   5.234  -4.539  1.00  1.15           H  
ATOM    166  HA  ILE A  11      11.192   7.434  -2.530  1.00  1.15           H  
ATOM    167  HB  ILE A  11       9.595   7.397  -5.132  1.00  1.15           H  
ATOM    168 1HG1 ILE A  11      11.846   9.224  -4.284  1.00  1.15           H  
ATOM    169 2HG1 ILE A  11      11.988   7.876  -5.416  1.00  1.15           H  
ATOM    170 1HG2 ILE A  11       8.895   9.671  -4.536  1.00  1.15           H  
ATOM    171 2HG2 ILE A  11       8.375   8.516  -3.335  1.00  1.15           H  
ATOM    172 3HG2 ILE A  11       9.753   9.543  -2.988  1.00  1.15           H  
ATOM    173 1HD1 ILE A  11      11.760   9.953  -6.618  1.00  1.15           H  
ATOM    174 2HD1 ILE A  11      10.364   8.883  -6.898  1.00  1.15           H  
ATOM    175 3HD1 ILE A  11      10.211  10.269  -5.799  1.00  1.15           H  
ATOM    176  N   ASP A  12       9.084   6.647  -1.382  1.00  1.12           N  
ATOM    177  CA  ASP A  12       7.880   6.049  -0.804  1.00  1.12           C  
ATOM    178  C   ASP A  12       6.677   6.420  -1.672  1.00  1.12           C  
ATOM    179  O   ASP A  12       6.599   7.538  -2.178  1.00  1.12           O  
ATOM    180  CB  ASP A  12       7.681   6.468   0.650  1.00  1.12           C  
ATOM    181  CG  ASP A  12       8.697   5.795   1.581  1.00  1.12           C  
ATOM    182  OD1 ASP A  12       9.401   4.914   1.120  1.00  1.12           O  
ATOM    183  OD2 ASP A  12       8.766   6.149   2.728  1.00  1.12           O  
ATOM    184  H   ASP A  12       9.639   7.327  -0.880  1.00  1.12           H  
ATOM    185  HA  ASP A  12       7.982   4.967  -0.818  1.00  1.12           H  
ATOM    186 1HB  ASP A  12       7.778   7.550   0.740  1.00  1.12           H  
ATOM    187 2HB  ASP A  12       6.674   6.196   0.971  1.00  1.12           H  
ATOM    188  N   PHE A  13       5.721   5.514  -1.818  1.00  1.09           N  
ATOM    189  CA  PHE A  13       4.552   5.784  -2.645  1.00  1.09           C  
ATOM    190  C   PHE A  13       3.823   7.066  -2.272  1.00  1.09           C  
ATOM    191  O   PHE A  13       3.550   7.888  -3.147  1.00  1.09           O  
ATOM    192  CB  PHE A  13       3.573   4.615  -2.624  1.00  1.09           C  
ATOM    193  CG  PHE A  13       2.259   4.942  -3.295  1.00  1.09           C  
ATOM    194  CD1 PHE A  13       2.134   5.000  -4.669  1.00  1.09           C  
ATOM    195  CD2 PHE A  13       1.132   5.196  -2.521  1.00  1.09           C  
ATOM    196  CE1 PHE A  13       0.902   5.316  -5.250  1.00  1.09           C  
ATOM    197  CE2 PHE A  13      -0.084   5.497  -3.100  1.00  1.09           C  
ATOM    198  CZ  PHE A  13      -0.197   5.555  -4.466  1.00  1.09           C  
ATOM    199  H   PHE A  13       5.822   4.612  -1.368  1.00  1.09           H  
ATOM    200  HA  PHE A  13       4.898   5.893  -3.674  1.00  1.09           H  
ATOM    201 1HB  PHE A  13       4.017   3.756  -3.130  1.00  1.09           H  
ATOM    202 2HB  PHE A  13       3.369   4.321  -1.593  1.00  1.09           H  
ATOM    203  HD1 PHE A  13       3.008   4.809  -5.287  1.00  1.09           H  
ATOM    204  HD2 PHE A  13       1.216   5.158  -1.428  1.00  1.09           H  
ATOM    205  HE1 PHE A  13       0.799   5.380  -6.321  1.00  1.09           H  
ATOM    206  HE2 PHE A  13      -0.951   5.691  -2.470  1.00  1.09           H  
ATOM    207  HZ  PHE A  13      -1.154   5.798  -4.924  1.00  1.09           H  
ATOM    208  N   ASP A  14       3.510   7.269  -0.994  1.00  1.06           N  
ATOM    209  CA  ASP A  14       2.773   8.479  -0.649  1.00  1.06           C  
ATOM    210  C   ASP A  14       3.542   9.725  -1.090  1.00  1.06           C  
ATOM    211  O   ASP A  14       2.947  10.691  -1.571  1.00  1.06           O  
ATOM    212  CB  ASP A  14       2.529   8.538   0.859  1.00  1.06           C  
ATOM    213  CG  ASP A  14       1.499   7.519   1.352  1.00  1.06           C  
ATOM    214  OD1 ASP A  14       0.788   6.964   0.546  1.00  1.06           O  
ATOM    215  OD2 ASP A  14       1.443   7.303   2.536  1.00  1.06           O  
ATOM    216  H   ASP A  14       3.758   6.592  -0.290  1.00  1.06           H  
ATOM    217  HA  ASP A  14       1.814   8.464  -1.169  1.00  1.06           H  
ATOM    218 1HB  ASP A  14       3.469   8.366   1.383  1.00  1.06           H  
ATOM    219 2HB  ASP A  14       2.186   9.537   1.129  1.00  1.06           H  
ATOM    220  N   ALA A  15       4.870   9.700  -0.932  1.00  1.03           N  
ATOM    221  CA  ALA A  15       5.695  10.823  -1.352  1.00  1.03           C  
ATOM    222  C   ALA A  15       5.614  10.993  -2.860  1.00  1.03           C  
ATOM    223  O   ALA A  15       5.477  12.107  -3.359  1.00  1.03           O  
ATOM    224  CB  ALA A  15       7.140  10.619  -0.938  1.00  1.03           C  
ATOM    225  H   ALA A  15       5.306   8.877  -0.548  1.00  1.03           H  
ATOM    226  HA  ALA A  15       5.314  11.722  -0.879  1.00  1.03           H  
ATOM    227 1HB  ALA A  15       7.732  11.478  -1.255  1.00  1.03           H  
ATOM    228 2HB  ALA A  15       7.197  10.515   0.143  1.00  1.03           H  
ATOM    229 3HB  ALA A  15       7.527   9.725  -1.404  1.00  1.03           H  
ATOM    230  N   ALA A  16       5.616   9.879  -3.590  1.00  0.99           N  
ATOM    231  CA  ALA A  16       5.566   9.945  -5.041  1.00  0.99           C  
ATOM    232  C   ALA A  16       4.314  10.669  -5.484  1.00  0.99           C  
ATOM    233  O   ALA A  16       4.328  11.418  -6.460  1.00  0.99           O  
ATOM    234  CB  ALA A  16       5.591   8.556  -5.636  1.00  0.99           C  
ATOM    235  H   ALA A  16       5.707   8.973  -3.128  1.00  0.99           H  
ATOM    236  HA  ALA A  16       6.435  10.499  -5.388  1.00  0.99           H  
ATOM    237 1HB  ALA A  16       5.583   8.622  -6.720  1.00  0.99           H  
ATOM    238 2HB  ALA A  16       6.500   8.059  -5.303  1.00  0.99           H  
ATOM    239 3HB  ALA A  16       4.729   7.993  -5.305  1.00  0.99           H  
ATOM    240  N   VAL A  17       3.227  10.458  -4.754  1.00  0.96           N  
ATOM    241  CA  VAL A  17       1.973  11.108  -5.077  1.00  0.96           C  
ATOM    242  C   VAL A  17       2.026  12.589  -4.676  1.00  0.96           C  
ATOM    243  O   VAL A  17       1.638  13.469  -5.446  1.00  0.96           O  
ATOM    244  CB  VAL A  17       0.813  10.383  -4.390  1.00  0.96           C  
ATOM    245  CG1 VAL A  17      -0.477  11.125  -4.637  1.00  0.96           C  
ATOM    246  CG2 VAL A  17       0.757   8.969  -4.923  1.00  0.96           C  
ATOM    247  H   VAL A  17       3.283   9.799  -3.972  1.00  0.96           H  
ATOM    248  HA  VAL A  17       1.818  11.039  -6.153  1.00  0.96           H  
ATOM    249  HB  VAL A  17       0.981  10.362  -3.308  1.00  0.96           H  
ATOM    250 1HG1 VAL A  17      -1.297  10.608  -4.143  1.00  0.96           H  
ATOM    251 2HG1 VAL A  17      -0.383  12.126  -4.236  1.00  0.96           H  
ATOM    252 3HG1 VAL A  17      -0.671  11.172  -5.710  1.00  0.96           H  
ATOM    253 1HG2 VAL A  17      -0.057   8.438  -4.441  1.00  0.96           H  
ATOM    254 2HG2 VAL A  17       0.602   8.994  -5.987  1.00  0.96           H  
ATOM    255 3HG2 VAL A  17       1.697   8.462  -4.711  1.00  0.96           H  
ATOM    256  N   ASN A  18       2.558  12.878  -3.486  1.00  0.92           N  
ATOM    257  CA  ASN A  18       2.655  14.253  -2.986  1.00  0.92           C  
ATOM    258  C   ASN A  18       3.538  15.142  -3.875  1.00  0.92           C  
ATOM    259  O   ASN A  18       3.317  16.350  -3.974  1.00  0.92           O  
ATOM    260  CB  ASN A  18       3.193  14.250  -1.572  1.00  0.92           C  
ATOM    261  CG  ASN A  18       2.191  13.733  -0.574  1.00  0.92           C  
ATOM    262  OD1 ASN A  18       0.976  13.740  -0.818  1.00  0.92           O  
ATOM    263  ND2 ASN A  18       2.680  13.274   0.551  1.00  0.92           N  
ATOM    264  H   ASN A  18       2.876  12.115  -2.887  1.00  0.92           H  
ATOM    265  HA  ASN A  18       1.656  14.687  -2.981  1.00  0.92           H  
ATOM    266 1HB  ASN A  18       4.082  13.629  -1.534  1.00  0.92           H  
ATOM    267 2HB  ASN A  18       3.488  15.259  -1.290  1.00  0.92           H  
ATOM    268 1HD2 ASN A  18       2.067  12.912   1.251  1.00  0.92           H  
ATOM    269 2HD2 ASN A  18       3.666  13.282   0.705  1.00  0.92           H  
ATOM    270  N   LEU A  19       4.506  14.531  -4.551  1.00  0.89           N  
ATOM    271  CA  LEU A  19       5.437  15.213  -5.446  1.00  0.89           C  
ATOM    272  C   LEU A  19       4.864  15.499  -6.838  1.00  0.89           C  
ATOM    273  O   LEU A  19       5.544  16.096  -7.672  1.00  0.89           O  
ATOM    274  CB  LEU A  19       6.696  14.354  -5.615  1.00  0.89           C  
ATOM    275  CG  LEU A  19       7.581  14.178  -4.350  1.00  0.89           C  
ATOM    276  CD1 LEU A  19       8.654  13.111  -4.621  1.00  0.89           C  
ATOM    277  CD2 LEU A  19       8.209  15.506  -4.004  1.00  0.89           C  
ATOM    278  H   LEU A  19       4.644  13.533  -4.388  1.00  0.89           H  
ATOM    279  HA  LEU A  19       5.709  16.162  -4.989  1.00  0.89           H  
ATOM    280 1HB  LEU A  19       6.378  13.357  -5.933  1.00  0.89           H  
ATOM    281 2HB  LEU A  19       7.311  14.786  -6.400  1.00  0.89           H  
ATOM    282  HG  LEU A  19       6.983  13.863  -3.518  1.00  0.89           H  
ATOM    283 1HD1 LEU A  19       9.274  12.984  -3.736  1.00  0.89           H  
ATOM    284 2HD1 LEU A  19       8.166  12.167  -4.857  1.00  0.89           H  
ATOM    285 3HD1 LEU A  19       9.276  13.421  -5.459  1.00  0.89           H  
ATOM    286 1HD2 LEU A  19       8.827  15.393  -3.115  1.00  0.89           H  
ATOM    287 2HD2 LEU A  19       8.826  15.844  -4.836  1.00  0.89           H  
ATOM    288 3HD2 LEU A  19       7.423  16.238  -3.811  1.00  0.89           H  
ATOM    289  N   MET A  20       3.639  15.054  -7.109  1.00  0.87           N  
ATOM    290  CA  MET A  20       3.034  15.255  -8.421  1.00  0.87           C  
ATOM    291  C   MET A  20       2.528  16.664  -8.674  1.00  0.87           C  
ATOM    292  O   MET A  20       2.030  17.340  -7.773  1.00  0.87           O  
ATOM    293  CB  MET A  20       1.845  14.340  -8.609  1.00  0.87           C  
ATOM    294  CG  MET A  20       2.124  12.916  -8.732  1.00  0.87           C  
ATOM    295  SD  MET A  20       0.620  11.974  -8.938  1.00  0.87           S  
ATOM    296  CE  MET A  20       0.246  12.702 -10.499  1.00  0.87           C  
ATOM    297  H   MET A  20       3.098  14.562  -6.398  1.00  0.87           H  
ATOM    298  HA  MET A  20       3.785  15.031  -9.177  1.00  0.87           H  
ATOM    299 1HB  MET A  20       1.215  14.453  -7.755  1.00  0.87           H  
ATOM    300 2HB  MET A  20       1.280  14.666  -9.484  1.00  0.87           H  
ATOM    301 1HG  MET A  20       2.756  12.769  -9.596  1.00  0.87           H  
ATOM    302 2HG  MET A  20       2.643  12.569  -7.853  1.00  0.87           H  
ATOM    303 1HE  MET A  20      -0.664  12.328 -10.891  1.00  0.87           H  
ATOM    304 2HE  MET A  20       0.150  13.772 -10.361  1.00  0.87           H  
ATOM    305 3HE  MET A  20       1.054  12.497 -11.201  1.00  0.87           H  
ATOM    306  N   ASP A  21       2.574  17.073  -9.939  1.00  0.85           N  
ATOM    307  CA  ASP A  21       1.954  18.325 -10.350  1.00  0.85           C  
ATOM    308  C   ASP A  21       0.463  18.263 -10.063  1.00  0.85           C  
ATOM    309  O   ASP A  21      -0.169  17.219 -10.270  1.00  0.85           O  
ATOM    310  CB  ASP A  21       2.123  18.584 -11.849  1.00  0.85           C  
ATOM    311  CG  ASP A  21       3.528  18.973 -12.302  1.00  0.85           C  
ATOM    312  OD1 ASP A  21       4.380  19.239 -11.501  1.00  0.85           O  
ATOM    313  OD2 ASP A  21       3.718  18.990 -13.506  1.00  0.85           O  
ATOM    314  H   ASP A  21       3.032  16.493 -10.626  1.00  0.85           H  
ATOM    315  HA  ASP A  21       2.392  19.145  -9.780  1.00  0.85           H  
ATOM    316 1HB  ASP A  21       1.826  17.690 -12.397  1.00  0.85           H  
ATOM    317 2HB  ASP A  21       1.439  19.382 -12.146  1.00  0.85           H  
ATOM    318  N   ALA A  22      -0.117  19.389  -9.662  1.00  0.84           N  
ATOM    319  CA  ALA A  22      -1.546  19.427  -9.379  1.00  0.84           C  
ATOM    320  C   ALA A  22      -2.382  19.016 -10.584  1.00  0.84           C  
ATOM    321  O   ALA A  22      -3.397  18.344 -10.429  1.00  0.84           O  
ATOM    322  CB  ALA A  22      -1.956  20.818  -8.942  1.00  0.84           C  
ATOM    323  H   ALA A  22       0.447  20.215  -9.515  1.00  0.84           H  
ATOM    324  HA  ALA A  22      -1.745  18.726  -8.570  1.00  0.84           H  
ATOM    325 1HB  ALA A  22      -3.022  20.824  -8.705  1.00  0.84           H  
ATOM    326 2HB  ALA A  22      -1.385  21.106  -8.060  1.00  0.84           H  
ATOM    327 3HB  ALA A  22      -1.763  21.525  -9.748  1.00  0.84           H  
ATOM    328  N   GLU A  23      -1.946  19.374 -11.792  1.00  0.84           N  
ATOM    329  CA  GLU A  23      -2.725  19.034 -12.977  1.00  0.84           C  
ATOM    330  C   GLU A  23      -2.867  17.524 -13.149  1.00  0.84           C  
ATOM    331  O   GLU A  23      -3.936  17.032 -13.524  1.00  0.84           O  
ATOM    332  CB  GLU A  23      -2.065  19.625 -14.223  1.00  0.84           C  
ATOM    333  CG  GLU A  23      -2.137  21.144 -14.313  1.00  0.84           C  
ATOM    334  CD  GLU A  23      -1.387  21.704 -15.504  1.00  0.84           C  
ATOM    335  OE1 GLU A  23      -0.691  20.956 -16.152  1.00  0.84           O  
ATOM    336  OE2 GLU A  23      -1.515  22.878 -15.763  1.00  0.84           O  
ATOM    337  H   GLU A  23      -1.092  19.903 -11.879  1.00  0.84           H  
ATOM    338  HA  GLU A  23      -3.725  19.459 -12.866  1.00  0.84           H  
ATOM    339 1HB  GLU A  23      -1.013  19.336 -14.246  1.00  0.84           H  
ATOM    340 2HB  GLU A  23      -2.537  19.213 -15.114  1.00  0.84           H  
ATOM    341 1HG  GLU A  23      -3.183  21.441 -14.382  1.00  0.84           H  
ATOM    342 2HG  GLU A  23      -1.727  21.568 -13.397  1.00  0.84           H  
ATOM    343  N   LEU A  24      -1.798  16.781 -12.861  1.00  0.84           N  
ATOM    344  CA  LEU A  24      -1.858  15.337 -13.006  1.00  0.84           C  
ATOM    345  C   LEU A  24      -2.628  14.739 -11.844  1.00  0.84           C  
ATOM    346  O   LEU A  24      -3.361  13.765 -12.010  1.00  0.84           O  
ATOM    347  CB  LEU A  24      -0.463  14.714 -13.096  1.00  0.84           C  
ATOM    348  CG  LEU A  24       0.368  15.008 -14.345  1.00  0.84           C  
ATOM    349  CD1 LEU A  24       1.765  14.368 -14.178  1.00  0.84           C  
ATOM    350  CD2 LEU A  24      -0.340  14.440 -15.560  1.00  0.84           C  
ATOM    351  H   LEU A  24      -0.952  17.225 -12.532  1.00  0.84           H  
ATOM    352  HA  LEU A  24      -2.393  15.103 -13.925  1.00  0.84           H  
ATOM    353 1HB  LEU A  24       0.113  15.074 -12.247  1.00  0.84           H  
ATOM    354 2HB  LEU A  24      -0.569  13.638 -13.028  1.00  0.84           H  
ATOM    355  HG  LEU A  24       0.493  16.086 -14.462  1.00  0.84           H  
ATOM    356 1HD1 LEU A  24       2.369  14.570 -15.061  1.00  0.84           H  
ATOM    357 2HD1 LEU A  24       2.255  14.789 -13.299  1.00  0.84           H  
ATOM    358 3HD1 LEU A  24       1.660  13.286 -14.054  1.00  0.84           H  
ATOM    359 1HD2 LEU A  24       0.249  14.639 -16.456  1.00  0.84           H  
ATOM    360 2HD2 LEU A  24      -0.458  13.373 -15.436  1.00  0.84           H  
ATOM    361 3HD2 LEU A  24      -1.327  14.901 -15.664  1.00  0.84           H  
ATOM    362  N   ARG A  25      -2.506  15.335 -10.657  1.00  0.85           N  
ATOM    363  CA  ARG A  25      -3.268  14.807  -9.539  1.00  0.85           C  
ATOM    364  C   ARG A  25      -4.757  14.909  -9.835  1.00  0.85           C  
ATOM    365  O   ARG A  25      -5.491  13.926  -9.701  1.00  0.85           O  
ATOM    366  CB  ARG A  25      -2.973  15.577  -8.259  1.00  0.85           C  
ATOM    367  CG  ARG A  25      -1.637  15.319  -7.643  1.00  0.85           C  
ATOM    368  CD  ARG A  25      -1.602  13.982  -7.000  1.00  0.85           C  
ATOM    369  NE  ARG A  25      -2.570  13.872  -5.931  1.00  0.85           N  
ATOM    370  CZ  ARG A  25      -2.393  14.276  -4.670  1.00  0.85           C  
ATOM    371  NH1 ARG A  25      -1.268  14.843  -4.267  1.00  0.85           N  
ATOM    372  NH2 ARG A  25      -3.397  14.079  -3.853  1.00  0.85           N  
ATOM    373  H   ARG A  25      -1.879  16.133 -10.532  1.00  0.85           H  
ATOM    374  HA  ARG A  25      -3.004  13.759  -9.395  1.00  0.85           H  
ATOM    375 1HB  ARG A  25      -3.043  16.640  -8.457  1.00  0.85           H  
ATOM    376 2HB  ARG A  25      -3.725  15.338  -7.513  1.00  0.85           H  
ATOM    377 1HG  ARG A  25      -0.889  15.353  -8.429  1.00  0.85           H  
ATOM    378 2HG  ARG A  25      -1.409  16.079  -6.897  1.00  0.85           H  
ATOM    379 1HD  ARG A  25      -1.838  13.222  -7.740  1.00  0.85           H  
ATOM    380 2HD  ARG A  25      -0.624  13.792  -6.580  1.00  0.85           H  
ATOM    381  HE  ARG A  25      -3.482  13.450  -6.126  1.00  0.85           H  
ATOM    382 1HH1 ARG A  25      -0.504  14.988  -4.925  1.00  0.85           H  
ATOM    383 2HH1 ARG A  25      -1.169  15.140  -3.306  1.00  0.85           H  
ATOM    384 1HH2 ARG A  25      -4.236  13.636  -4.255  1.00  0.85           H  
ATOM    385 2HH2 ARG A  25      -3.344  14.354  -2.885  1.00  0.85           H  
ATOM    386  N   GLU A  26      -5.193  16.072 -10.331  1.00  0.86           N  
ATOM    387  CA  GLU A  26      -6.600  16.260 -10.640  1.00  0.86           C  
ATOM    388  C   GLU A  26      -7.065  15.311 -11.738  1.00  0.86           C  
ATOM    389  O   GLU A  26      -8.163  14.754 -11.642  1.00  0.86           O  
ATOM    390  CB  GLU A  26      -6.892  17.717 -11.027  1.00  0.86           C  
ATOM    391  CG  GLU A  26      -6.806  18.717  -9.857  1.00  0.86           C  
ATOM    392  CD  GLU A  26      -7.086  20.165 -10.254  1.00  0.86           C  
ATOM    393  OE1 GLU A  26      -7.226  20.435 -11.425  1.00  0.86           O  
ATOM    394  OE2 GLU A  26      -7.169  20.994  -9.374  1.00  0.86           O  
ATOM    395  H   GLU A  26      -4.540  16.848 -10.454  1.00  0.86           H  
ATOM    396  HA  GLU A  26      -7.174  16.035  -9.742  1.00  0.86           H  
ATOM    397 1HB  GLU A  26      -6.168  18.035 -11.784  1.00  0.86           H  
ATOM    398 2HB  GLU A  26      -7.884  17.788 -11.470  1.00  0.86           H  
ATOM    399 1HG  GLU A  26      -7.521  18.419  -9.091  1.00  0.86           H  
ATOM    400 2HG  GLU A  26      -5.809  18.654  -9.423  1.00  0.86           H  
ATOM    401  N   GLU A  27      -6.234  15.076 -12.763  1.00  0.89           N  
ATOM    402  CA  GLU A  27      -6.632  14.144 -13.813  1.00  0.89           C  
ATOM    403  C   GLU A  27      -6.833  12.737 -13.247  1.00  0.89           C  
ATOM    404  O   GLU A  27      -7.860  12.088 -13.494  1.00  0.89           O  
ATOM    405  CB  GLU A  27      -5.585  14.098 -14.938  1.00  0.89           C  
ATOM    406  CG  GLU A  27      -5.951  13.142 -16.103  1.00  0.89           C  
ATOM    407  CD  GLU A  27      -4.932  13.107 -17.248  1.00  0.89           C  
ATOM    408  OE1 GLU A  27      -3.947  13.801 -17.182  1.00  0.89           O  
ATOM    409  OE2 GLU A  27      -5.158  12.375 -18.184  1.00  0.89           O  
ATOM    410  H   GLU A  27      -5.344  15.574 -12.835  1.00  0.89           H  
ATOM    411  HA  GLU A  27      -7.579  14.482 -14.233  1.00  0.89           H  
ATOM    412 1HB  GLU A  27      -5.439  15.100 -15.343  1.00  0.89           H  
ATOM    413 2HB  GLU A  27      -4.627  13.773 -14.525  1.00  0.89           H  
ATOM    414 1HG  GLU A  27      -6.048  12.135 -15.697  1.00  0.89           H  
ATOM    415 2HG  GLU A  27      -6.921  13.436 -16.500  1.00  0.89           H  
ATOM    416  N   LEU A  28      -5.864  12.275 -12.455  1.00  0.95           N  
ATOM    417  CA  LEU A  28      -5.945  10.932 -11.913  1.00  0.95           C  
ATOM    418  C   LEU A  28      -7.112  10.792 -10.947  1.00  0.95           C  
ATOM    419  O   LEU A  28      -7.803   9.777 -10.935  1.00  0.95           O  
ATOM    420  CB  LEU A  28      -4.667  10.565 -11.157  1.00  0.95           C  
ATOM    421  CG  LEU A  28      -3.352  10.421 -11.964  1.00  0.95           C  
ATOM    422  CD1 LEU A  28      -2.266  10.152 -10.986  1.00  0.95           C  
ATOM    423  CD2 LEU A  28      -3.423   9.316 -12.985  1.00  0.95           C  
ATOM    424  H   LEU A  28      -5.045  12.854 -12.258  1.00  0.95           H  
ATOM    425  HA  LEU A  28      -6.090  10.242 -12.739  1.00  0.95           H  
ATOM    426 1HB  LEU A  28      -4.493  11.344 -10.410  1.00  0.95           H  
ATOM    427 2HB  LEU A  28      -4.822   9.646 -10.637  1.00  0.95           H  
ATOM    428  HG  LEU A  28      -3.143  11.360 -12.464  1.00  0.95           H  
ATOM    429 1HD1 LEU A  28      -1.320  10.094 -11.493  1.00  0.95           H  
ATOM    430 2HD1 LEU A  28      -2.244  10.953 -10.257  1.00  0.95           H  
ATOM    431 3HD1 LEU A  28      -2.471   9.213 -10.484  1.00  0.95           H  
ATOM    432 1HD2 LEU A  28      -2.475   9.250 -13.519  1.00  0.95           H  
ATOM    433 2HD2 LEU A  28      -3.611   8.377 -12.474  1.00  0.95           H  
ATOM    434 3HD2 LEU A  28      -4.223   9.523 -13.694  1.00  0.95           H  
ATOM    435  N   HIS A  29      -7.385  11.825 -10.156  1.00  1.03           N  
ATOM    436  CA  HIS A  29      -8.480  11.710  -9.214  1.00  1.03           C  
ATOM    437  C   HIS A  29      -9.823  11.780  -9.938  1.00  1.03           C  
ATOM    438  O   HIS A  29     -10.744  11.031  -9.606  1.00  1.03           O  
ATOM    439  CB  HIS A  29      -8.404  12.786  -8.122  1.00  1.03           C  
ATOM    440  CG  HIS A  29      -7.243  12.601  -7.157  1.00  1.03           C  
ATOM    441  ND1 HIS A  29      -7.080  11.461  -6.394  1.00  1.03           N  
ATOM    442  CD2 HIS A  29      -6.224  13.429  -6.818  1.00  1.03           C  
ATOM    443  CE1 HIS A  29      -5.994  11.585  -5.643  1.00  1.03           C  
ATOM    444  NE2 HIS A  29      -5.451  12.774  -5.879  1.00  1.03           N  
ATOM    445  H   HIS A  29      -6.806  12.664 -10.175  1.00  1.03           H  
ATOM    446  HA  HIS A  29      -8.427  10.742  -8.720  1.00  1.03           H  
ATOM    447 1HB  HIS A  29      -8.293  13.765  -8.598  1.00  1.03           H  
ATOM    448 2HB  HIS A  29      -9.331  12.799  -7.554  1.00  1.03           H  
ATOM    449  HD1 HIS A  29      -7.681  10.660  -6.393  1.00  1.03           H  
ATOM    450  HD2 HIS A  29      -5.955  14.430  -7.145  1.00  1.03           H  
ATOM    451  HE1 HIS A  29      -5.690  10.779  -4.974  1.00  1.03           H  
ATOM    452  N   SER A  30      -9.919  12.613 -10.982  1.00  1.13           N  
ATOM    453  CA  SER A  30     -11.154  12.767 -11.749  1.00  1.13           C  
ATOM    454  C   SER A  30     -11.567  11.441 -12.371  1.00  1.13           C  
ATOM    455  O   SER A  30     -12.754  11.121 -12.452  1.00  1.13           O  
ATOM    456  CB  SER A  30     -10.975  13.800 -12.845  1.00  1.13           C  
ATOM    457  OG  SER A  30     -10.747  15.072 -12.305  1.00  1.13           O  
ATOM    458  H   SER A  30      -9.130  13.205 -11.235  1.00  1.13           H  
ATOM    459  HA  SER A  30     -11.944  13.097 -11.076  1.00  1.13           H  
ATOM    460 1HB  SER A  30     -10.131  13.515 -13.476  1.00  1.13           H  
ATOM    461 2HB  SER A  30     -11.863  13.819 -13.472  1.00  1.13           H  
ATOM    462  HG  SER A  30      -9.861  15.019 -11.883  1.00  1.13           H  
ATOM    463  N   ALA A  31     -10.574  10.652 -12.782  1.00  1.25           N  
ATOM    464  CA  ALA A  31     -10.793   9.347 -13.390  1.00  1.25           C  
ATOM    465  C   ALA A  31     -11.587   8.391 -12.490  1.00  1.25           C  
ATOM    466  O   ALA A  31     -12.293   7.520 -12.997  1.00  1.25           O  
ATOM    467  CB  ALA A  31      -9.460   8.701 -13.721  1.00  1.25           C  
ATOM    468  H   ALA A  31      -9.614  11.002 -12.714  1.00  1.25           H  
ATOM    469  HA  ALA A  31     -11.360   9.499 -14.307  1.00  1.25           H  
ATOM    470 1HB  ALA A  31      -9.627   7.741 -14.203  1.00  1.25           H  
ATOM    471 2HB  ALA A  31      -8.890   9.353 -14.383  1.00  1.25           H  
ATOM    472 3HB  ALA A  31      -8.908   8.549 -12.800  1.00  1.25           H  
ATOM    473  N   GLN A  32     -11.445   8.521 -11.164  1.00  1.37           N  
ATOM    474  CA  GLN A  32     -12.095   7.616 -10.213  1.00  1.37           C  
ATOM    475  C   GLN A  32     -11.957   6.158 -10.664  1.00  1.37           C  
ATOM    476  O   GLN A  32     -10.867   5.717 -11.004  1.00  1.37           O  
ATOM    477  CB  GLN A  32     -13.574   8.006 -10.050  1.00  1.37           C  
ATOM    478  CG  GLN A  32     -13.788   9.367  -9.436  1.00  1.37           C  
ATOM    479  CD  GLN A  32     -13.422   9.403  -7.957  1.00  1.37           C  
ATOM    480  OE1 GLN A  32     -14.032   8.705  -7.134  1.00  1.37           O  
ATOM    481  NE2 GLN A  32     -12.418  10.192  -7.617  1.00  1.37           N  
ATOM    482  H   GLN A  32     -10.906   9.300 -10.790  1.00  1.37           H  
ATOM    483  HA  GLN A  32     -11.598   7.724  -9.249  1.00  1.37           H  
ATOM    484 1HB  GLN A  32     -14.075   7.981 -11.020  1.00  1.37           H  
ATOM    485 2HB  GLN A  32     -14.075   7.311  -9.390  1.00  1.37           H  
ATOM    486 1HG  GLN A  32     -13.161  10.090  -9.961  1.00  1.37           H  
ATOM    487 2HG  GLN A  32     -14.835   9.641  -9.539  1.00  1.37           H  
ATOM    488 1HE2 GLN A  32     -12.124  10.253  -6.667  1.00  1.37           H  
ATOM    489 2HE2 GLN A  32     -11.929  10.724  -8.342  1.00  1.37           H  
ATOM    490  N   GLU A  33     -13.039   5.373 -10.588  1.00  1.48           N  
ATOM    491  CA  GLU A  33     -13.126   3.979 -11.086  1.00  1.48           C  
ATOM    492  C   GLU A  33     -12.054   2.955 -10.633  1.00  1.48           C  
ATOM    493  O   GLU A  33     -12.200   1.763 -10.903  1.00  1.48           O  
ATOM    494  CB  GLU A  33     -13.141   3.988 -12.616  1.00  1.48           C  
ATOM    495  CG  GLU A  33     -14.356   4.693 -13.248  1.00  1.48           C  
ATOM    496  CD  GLU A  33     -15.674   3.969 -13.029  1.00  1.48           C  
ATOM    497  OE1 GLU A  33     -15.705   2.770 -13.175  1.00  1.48           O  
ATOM    498  OE2 GLU A  33     -16.646   4.622 -12.719  1.00  1.48           O  
ATOM    499  H   GLU A  33     -13.889   5.774 -10.235  1.00  1.48           H  
ATOM    500  HA  GLU A  33     -14.089   3.591 -10.753  1.00  1.48           H  
ATOM    501 1HB  GLU A  33     -12.240   4.485 -12.986  1.00  1.48           H  
ATOM    502 2HB  GLU A  33     -13.119   2.965 -12.983  1.00  1.48           H  
ATOM    503 1HG  GLU A  33     -14.431   5.696 -12.824  1.00  1.48           H  
ATOM    504 2HG  GLU A  33     -14.178   4.798 -14.316  1.00  1.48           H  
ATOM    505  N   TRP A  34     -11.027   3.390  -9.919  1.00  1.56           N  
ATOM    506  CA  TRP A  34      -9.949   2.511  -9.496  1.00  1.56           C  
ATOM    507  C   TRP A  34     -10.294   1.814  -8.197  1.00  1.56           C  
ATOM    508  O   TRP A  34     -11.010   2.365  -7.359  1.00  1.56           O  
ATOM    509  CB  TRP A  34      -8.671   3.332  -9.387  1.00  1.56           C  
ATOM    510  CG  TRP A  34      -8.293   3.848 -10.739  1.00  1.56           C  
ATOM    511  CD1 TRP A  34      -8.609   3.282 -11.940  1.00  1.56           C  
ATOM    512  CD2 TRP A  34      -7.580   5.043 -11.044  1.00  1.56           C  
ATOM    513  NE1 TRP A  34      -8.127   4.046 -12.963  1.00  1.56           N  
ATOM    514  CE2 TRP A  34      -7.501   5.129 -12.438  1.00  1.56           C  
ATOM    515  CE3 TRP A  34      -7.025   6.033 -10.275  1.00  1.56           C  
ATOM    516  CZ2 TRP A  34      -6.882   6.176 -13.061  1.00  1.56           C  
ATOM    517  CZ3 TRP A  34      -6.401   7.075 -10.903  1.00  1.56           C  
ATOM    518  CH2 TRP A  34      -6.335   7.145 -12.257  1.00  1.56           C  
ATOM    519  H   TRP A  34     -10.956   4.383  -9.741  1.00  1.56           H  
ATOM    520  HA  TRP A  34      -9.805   1.751 -10.264  1.00  1.56           H  
ATOM    521 1HB  TRP A  34      -8.818   4.171  -8.709  1.00  1.56           H  
ATOM    522 2HB  TRP A  34      -7.860   2.716  -8.999  1.00  1.56           H  
ATOM    523  HD1 TRP A  34      -9.170   2.356 -12.064  1.00  1.56           H  
ATOM    524  HE1 TRP A  34      -8.231   3.845 -13.945  1.00  1.56           H  
ATOM    525  HE3 TRP A  34      -7.085   5.982  -9.193  1.00  1.56           H  
ATOM    526  HZ2 TRP A  34      -6.820   6.256 -14.145  1.00  1.56           H  
ATOM    527  HZ3 TRP A  34      -5.975   7.846 -10.291  1.00  1.56           H  
ATOM    528  HH2 TRP A  34      -5.850   7.981 -12.715  1.00  1.56           H  
ATOM    529  N   THR A  35      -9.766   0.610  -8.017  1.00  1.58           N  
ATOM    530  CA  THR A  35     -10.064  -0.171  -6.828  1.00  1.58           C  
ATOM    531  C   THR A  35      -9.007  -0.149  -5.721  1.00  1.58           C  
ATOM    532  O   THR A  35      -9.305  -0.511  -4.581  1.00  1.58           O  
ATOM    533  CB  THR A  35     -10.319  -1.622  -7.254  1.00  1.58           C  
ATOM    534  OG1 THR A  35      -9.139  -2.165  -7.867  1.00  1.58           O  
ATOM    535  CG2 THR A  35     -11.460  -1.661  -8.261  1.00  1.58           C  
ATOM    536  H   THR A  35      -9.186   0.203  -8.752  1.00  1.58           H  
ATOM    537  HA  THR A  35     -10.987   0.218  -6.402  1.00  1.58           H  
ATOM    538  HB  THR A  35     -10.578  -2.219  -6.381  1.00  1.58           H  
ATOM    539  HG1 THR A  35      -8.889  -1.619  -8.655  1.00  1.58           H  
ATOM    540 1HG2 THR A  35     -11.642  -2.690  -8.568  1.00  1.58           H  
ATOM    541 2HG2 THR A  35     -12.361  -1.252  -7.807  1.00  1.58           H  
ATOM    542 3HG2 THR A  35     -11.190  -1.063  -9.137  1.00  1.58           H  
ATOM    543  N   ASN A  36      -7.781   0.248  -6.035  1.00  1.54           N  
ATOM    544  CA  ASN A  36      -6.727   0.253  -5.019  1.00  1.54           C  
ATOM    545  C   ASN A  36      -5.542   1.137  -5.398  1.00  1.54           C  
ATOM    546  O   ASN A  36      -5.501   1.718  -6.489  1.00  1.54           O  
ATOM    547  CB  ASN A  36      -6.276  -1.169  -4.712  1.00  1.54           C  
ATOM    548  CG  ASN A  36      -5.740  -1.879  -5.895  1.00  1.54           C  
ATOM    549  OD1 ASN A  36      -4.774  -1.424  -6.525  1.00  1.54           O  
ATOM    550  ND2 ASN A  36      -6.338  -3.003  -6.223  1.00  1.54           N  
ATOM    551  H   ASN A  36      -7.588   0.537  -6.982  1.00  1.54           H  
ATOM    552  HA  ASN A  36      -7.145   0.670  -4.101  1.00  1.54           H  
ATOM    553 1HB  ASN A  36      -5.500  -1.149  -3.943  1.00  1.54           H  
ATOM    554 2HB  ASN A  36      -7.107  -1.745  -4.309  1.00  1.54           H  
ATOM    555 1HD2 ASN A  36      -6.023  -3.526  -7.015  1.00  1.54           H  
ATOM    556 2HD2 ASN A  36      -7.119  -3.332  -5.686  1.00  1.54           H  
ATOM    557  N   ASP A  37      -4.557   1.209  -4.501  1.00  1.46           N  
ATOM    558  CA  ASP A  37      -3.354   2.004  -4.726  1.00  1.46           C  
ATOM    559  C   ASP A  37      -2.466   1.498  -5.859  1.00  1.46           C  
ATOM    560  O   ASP A  37      -1.674   2.259  -6.413  1.00  1.46           O  
ATOM    561  CB  ASP A  37      -2.527   2.043  -3.444  1.00  1.46           C  
ATOM    562  CG  ASP A  37      -2.087   0.639  -2.977  1.00  1.46           C  
ATOM    563  OD1 ASP A  37      -2.938  -0.218  -2.823  1.00  1.46           O  
ATOM    564  OD2 ASP A  37      -0.898   0.454  -2.744  1.00  1.46           O  
ATOM    565  H   ASP A  37      -4.652   0.710  -3.628  1.00  1.46           H  
ATOM    566  HA  ASP A  37      -3.665   3.020  -4.967  1.00  1.46           H  
ATOM    567 1HB  ASP A  37      -1.632   2.650  -3.607  1.00  1.46           H  
ATOM    568 2HB  ASP A  37      -3.103   2.516  -2.650  1.00  1.46           H  
ATOM    569  N   GLN A  38      -2.559   0.211  -6.208  1.00  1.35           N  
ATOM    570  CA  GLN A  38      -1.713  -0.285  -7.285  1.00  1.35           C  
ATOM    571  C   GLN A  38      -2.263   0.261  -8.573  1.00  1.35           C  
ATOM    572  O   GLN A  38      -1.536   0.744  -9.429  1.00  1.35           O  
ATOM    573  CB  GLN A  38      -1.697  -1.818  -7.362  1.00  1.35           C  
ATOM    574  CG  GLN A  38      -0.733  -2.403  -8.422  1.00  1.35           C  
ATOM    575  CD  GLN A  38       0.740  -2.159  -8.137  1.00  1.35           C  
ATOM    576  OE1 GLN A  38       1.204  -2.544  -7.058  1.00  1.35           O  
ATOM    577  NE2 GLN A  38       1.479  -1.563  -9.074  1.00  1.35           N  
ATOM    578  H   GLN A  38      -3.251  -0.398  -5.783  1.00  1.35           H  
ATOM    579  HA  GLN A  38      -0.696   0.084  -7.148  1.00  1.35           H  
ATOM    580 1HB  GLN A  38      -1.433  -2.227  -6.387  1.00  1.35           H  
ATOM    581 2HB  GLN A  38      -2.684  -2.181  -7.612  1.00  1.35           H  
ATOM    582 1HG  GLN A  38      -0.893  -3.476  -8.486  1.00  1.35           H  
ATOM    583 2HG  GLN A  38      -0.961  -1.936  -9.389  1.00  1.35           H  
ATOM    584 1HE2 GLN A  38       2.449  -1.404  -8.921  1.00  1.35           H  
ATOM    585 2HE2 GLN A  38       1.073  -1.260  -9.981  1.00  1.35           H  
ATOM    586  N   GLU A  39      -3.583   0.230  -8.677  1.00  1.23           N  
ATOM    587  CA  GLU A  39      -4.244   0.683  -9.886  1.00  1.23           C  
ATOM    588  C   GLU A  39      -4.027   2.196 -10.054  1.00  1.23           C  
ATOM    589  O   GLU A  39      -3.667   2.664 -11.144  1.00  1.23           O  
ATOM    590  CB  GLU A  39      -5.718   0.274  -9.839  1.00  1.23           C  
ATOM    591  CG  GLU A  39      -6.470   0.480 -11.122  1.00  1.23           C  
ATOM    592  CD  GLU A  39      -7.866  -0.107 -11.082  1.00  1.23           C  
ATOM    593  OE1 GLU A  39      -8.264  -0.615 -10.047  1.00  1.23           O  
ATOM    594  OE2 GLU A  39      -8.532  -0.056 -12.082  1.00  1.23           O  
ATOM    595  H   GLU A  39      -4.120  -0.171  -7.908  1.00  1.23           H  
ATOM    596  HA  GLU A  39      -3.784   0.180 -10.737  1.00  1.23           H  
ATOM    597 1HB  GLU A  39      -5.792  -0.780  -9.565  1.00  1.23           H  
ATOM    598 2HB  GLU A  39      -6.223   0.843  -9.058  1.00  1.23           H  
ATOM    599 1HG  GLU A  39      -6.521   1.542 -11.319  1.00  1.23           H  
ATOM    600 2HG  GLU A  39      -5.911   0.019 -11.934  1.00  1.23           H  
ATOM    601  N   PHE A  40      -4.167   2.954  -8.952  1.00  1.12           N  
ATOM    602  CA  PHE A  40      -3.894   4.393  -8.986  1.00  1.12           C  
ATOM    603  C   PHE A  40      -2.469   4.614  -9.464  1.00  1.12           C  
ATOM    604  O   PHE A  40      -2.212   5.415 -10.366  1.00  1.12           O  
ATOM    605  CB  PHE A  40      -4.014   5.051  -7.606  1.00  1.12           C  
ATOM    606  CG  PHE A  40      -3.666   6.573  -7.614  1.00  1.12           C  
ATOM    607  CD1 PHE A  40      -4.648   7.544  -7.814  1.00  1.12           C  
ATOM    608  CD2 PHE A  40      -2.343   7.014  -7.468  1.00  1.12           C  
ATOM    609  CE1 PHE A  40      -4.329   8.897  -7.846  1.00  1.12           C  
ATOM    610  CE2 PHE A  40      -2.030   8.366  -7.508  1.00  1.12           C  
ATOM    611  CZ  PHE A  40      -3.022   9.304  -7.690  1.00  1.12           C  
ATOM    612  H   PHE A  40      -4.480   2.520  -8.081  1.00  1.12           H  
ATOM    613  HA  PHE A  40      -4.574   4.864  -9.690  1.00  1.12           H  
ATOM    614 1HB  PHE A  40      -5.026   4.925  -7.226  1.00  1.12           H  
ATOM    615 2HB  PHE A  40      -3.339   4.554  -6.911  1.00  1.12           H  
ATOM    616  HD1 PHE A  40      -5.678   7.233  -7.938  1.00  1.12           H  
ATOM    617  HD2 PHE A  40      -1.551   6.279  -7.329  1.00  1.12           H  
ATOM    618  HE1 PHE A  40      -5.116   9.640  -8.000  1.00  1.12           H  
ATOM    619  HE2 PHE A  40      -1.006   8.688  -7.403  1.00  1.12           H  
ATOM    620  HZ  PHE A  40      -2.773  10.365  -7.722  1.00  1.12           H  
ATOM    621  N   LEU A  41      -1.529   3.899  -8.844  1.00  1.03           N  
ATOM    622  CA  LEU A  41      -0.136   4.030  -9.192  1.00  1.03           C  
ATOM    623  C   LEU A  41       0.144   3.685 -10.637  1.00  1.03           C  
ATOM    624  O   LEU A  41       0.892   4.395 -11.298  1.00  1.03           O  
ATOM    625  CB  LEU A  41       0.735   3.167  -8.313  1.00  1.03           C  
ATOM    626  CG  LEU A  41       2.185   3.234  -8.658  1.00  1.03           C  
ATOM    627  CD1 LEU A  41       2.739   4.666  -8.562  1.00  1.03           C  
ATOM    628  CD2 LEU A  41       2.862   2.347  -7.745  1.00  1.03           C  
ATOM    629  H   LEU A  41      -1.773   3.247  -8.099  1.00  1.03           H  
ATOM    630  HA  LEU A  41       0.149   5.064  -9.021  1.00  1.03           H  
ATOM    631 1HB  LEU A  41       0.590   3.417  -7.282  1.00  1.03           H  
ATOM    632 2HB  LEU A  41       0.424   2.130  -8.444  1.00  1.03           H  
ATOM    633  HG  LEU A  41       2.320   2.898  -9.681  1.00  1.03           H  
ATOM    634 1HD1 LEU A  41       3.798   4.661  -8.828  1.00  1.03           H  
ATOM    635 2HD1 LEU A  41       2.203   5.304  -9.252  1.00  1.03           H  
ATOM    636 3HD1 LEU A  41       2.630   5.045  -7.569  1.00  1.03           H  
ATOM    637 1HD2 LEU A  41       3.901   2.328  -7.958  1.00  1.03           H  
ATOM    638 2HD2 LEU A  41       2.705   2.681  -6.720  1.00  1.03           H  
ATOM    639 3HD2 LEU A  41       2.439   1.359  -7.886  1.00  1.03           H  
ATOM    640  N   ASP A  42      -0.412   2.592 -11.148  1.00  0.98           N  
ATOM    641  CA  ASP A  42      -0.114   2.250 -12.526  1.00  0.98           C  
ATOM    642  C   ASP A  42      -0.553   3.400 -13.434  1.00  0.98           C  
ATOM    643  O   ASP A  42       0.181   3.798 -14.343  1.00  0.98           O  
ATOM    644  CB  ASP A  42      -0.832   0.950 -12.938  1.00  0.98           C  
ATOM    645  CG  ASP A  42      -0.243  -0.353 -12.280  1.00  0.98           C  
ATOM    646  OD1 ASP A  42       0.830  -0.306 -11.705  1.00  0.98           O  
ATOM    647  OD2 ASP A  42      -0.872  -1.381 -12.396  1.00  0.98           O  
ATOM    648  H   ASP A  42      -1.020   2.008 -10.586  1.00  0.98           H  
ATOM    649  HA  ASP A  42       0.961   2.111 -12.630  1.00  0.98           H  
ATOM    650 1HB  ASP A  42      -1.886   1.030 -12.652  1.00  0.98           H  
ATOM    651 2HB  ASP A  42      -0.797   0.848 -14.022  1.00  0.98           H  
ATOM    652  N   ALA A  43      -1.724   3.987 -13.147  1.00  0.94           N  
ATOM    653  CA  ALA A  43      -2.211   5.119 -13.931  1.00  0.94           C  
ATOM    654  C   ALA A  43      -1.261   6.318 -13.822  1.00  0.94           C  
ATOM    655  O   ALA A  43      -0.971   6.986 -14.818  1.00  0.94           O  
ATOM    656  CB  ALA A  43      -3.594   5.499 -13.467  1.00  0.94           C  
ATOM    657  H   ALA A  43      -2.298   3.625 -12.380  1.00  0.94           H  
ATOM    658  HA  ALA A  43      -2.252   4.813 -14.977  1.00  0.94           H  
ATOM    659 1HB  ALA A  43      -3.961   6.321 -14.073  1.00  0.94           H  
ATOM    660 2HB  ALA A  43      -4.258   4.641 -13.569  1.00  0.94           H  
ATOM    661 3HB  ALA A  43      -3.559   5.802 -12.425  1.00  0.94           H  
ATOM    662  N   TYR A  44      -0.743   6.550 -12.612  1.00  0.93           N  
ATOM    663  CA  TYR A  44       0.218   7.614 -12.330  1.00  0.93           C  
ATOM    664  C   TYR A  44       1.486   7.436 -13.132  1.00  0.93           C  
ATOM    665  O   TYR A  44       1.955   8.377 -13.781  1.00  0.93           O  
ATOM    666  CB  TYR A  44       0.519   7.662 -10.831  1.00  0.93           C  
ATOM    667  CG  TYR A  44       1.641   8.554 -10.395  1.00  0.93           C  
ATOM    668  CD1 TYR A  44       2.234   9.456 -11.267  1.00  0.93           C  
ATOM    669  CD2 TYR A  44       2.088   8.443  -9.086  1.00  0.93           C  
ATOM    670  CE1 TYR A  44       3.294  10.238 -10.822  1.00  0.93           C  
ATOM    671  CE2 TYR A  44       3.126   9.214  -8.642  1.00  0.93           C  
ATOM    672  CZ  TYR A  44       3.744  10.107  -9.499  1.00  0.93           C  
ATOM    673  OH  TYR A  44       4.801  10.893  -9.056  1.00  0.93           O  
ATOM    674  H   TYR A  44      -1.055   5.966 -11.836  1.00  0.93           H  
ATOM    675  HA  TYR A  44      -0.220   8.556 -12.634  1.00  0.93           H  
ATOM    676 1HB  TYR A  44      -0.378   7.952 -10.291  1.00  0.93           H  
ATOM    677 2HB  TYR A  44       0.758   6.683 -10.508  1.00  0.93           H  
ATOM    678  HD1 TYR A  44       1.879   9.544 -12.291  1.00  0.93           H  
ATOM    679  HD2 TYR A  44       1.609   7.734  -8.408  1.00  0.93           H  
ATOM    680  HE1 TYR A  44       3.775  10.948 -11.497  1.00  0.93           H  
ATOM    681  HE2 TYR A  44       3.460   9.115  -7.622  1.00  0.93           H  
ATOM    682  HH  TYR A  44       4.677  11.118  -8.110  1.00  0.93           H  
ATOM    683  N   VAL A  45       2.042   6.232 -13.099  1.00  0.92           N  
ATOM    684  CA  VAL A  45       3.272   5.951 -13.810  1.00  0.92           C  
ATOM    685  C   VAL A  45       3.085   6.183 -15.295  1.00  0.92           C  
ATOM    686  O   VAL A  45       3.929   6.812 -15.942  1.00  0.92           O  
ATOM    687  CB  VAL A  45       3.733   4.497 -13.583  1.00  0.92           C  
ATOM    688  CG1 VAL A  45       4.879   4.187 -14.497  1.00  0.92           C  
ATOM    689  CG2 VAL A  45       4.162   4.293 -12.130  1.00  0.92           C  
ATOM    690  H   VAL A  45       1.597   5.499 -12.549  1.00  0.92           H  
ATOM    691  HA  VAL A  45       4.030   6.626 -13.449  1.00  0.92           H  
ATOM    692  HB  VAL A  45       2.907   3.820 -13.818  1.00  0.92           H  
ATOM    693 1HG1 VAL A  45       5.198   3.156 -14.345  1.00  0.92           H  
ATOM    694 2HG1 VAL A  45       4.570   4.321 -15.532  1.00  0.92           H  
ATOM    695 3HG1 VAL A  45       5.699   4.854 -14.277  1.00  0.92           H  
ATOM    696 1HG2 VAL A  45       4.473   3.265 -11.989  1.00  0.92           H  
ATOM    697 2HG2 VAL A  45       4.981   4.941 -11.896  1.00  0.92           H  
ATOM    698 3HG2 VAL A  45       3.333   4.513 -11.476  1.00  0.92           H  
ATOM    699  N   GLN A  46       1.967   5.708 -15.840  1.00  0.93           N  
ATOM    700  CA  GLN A  46       1.702   5.889 -17.254  1.00  0.93           C  
ATOM    701  C   GLN A  46       1.544   7.372 -17.607  1.00  0.93           C  
ATOM    702  O   GLN A  46       2.091   7.830 -18.614  1.00  0.93           O  
ATOM    703  CB  GLN A  46       0.431   5.121 -17.620  1.00  0.93           C  
ATOM    704  CG  GLN A  46       0.579   3.609 -17.560  1.00  0.93           C  
ATOM    705  CD  GLN A  46      -0.755   2.890 -17.709  1.00  0.93           C  
ATOM    706  OE1 GLN A  46      -1.830   3.492 -17.594  1.00  0.93           O  
ATOM    707  NE2 GLN A  46      -0.694   1.587 -17.962  1.00  0.93           N  
ATOM    708  H   GLN A  46       1.298   5.191 -15.265  1.00  0.93           H  
ATOM    709  HA  GLN A  46       2.542   5.488 -17.818  1.00  0.93           H  
ATOM    710 1HB  GLN A  46      -0.366   5.403 -16.929  1.00  0.93           H  
ATOM    711 2HB  GLN A  46       0.110   5.398 -18.621  1.00  0.93           H  
ATOM    712 1HG  GLN A  46       1.230   3.291 -18.371  1.00  0.93           H  
ATOM    713 2HG  GLN A  46       1.019   3.333 -16.606  1.00  0.93           H  
ATOM    714 1HE2 GLN A  46      -1.535   1.058 -18.067  1.00  0.93           H  
ATOM    715 2HE2 GLN A  46       0.195   1.136 -18.044  1.00  0.93           H  
ATOM    716  N   ALA A  47       0.836   8.138 -16.759  1.00  0.93           N  
ATOM    717  CA  ALA A  47       0.647   9.567 -17.001  1.00  0.93           C  
ATOM    718  C   ALA A  47       1.975  10.314 -16.971  1.00  0.93           C  
ATOM    719  O   ALA A  47       2.248  11.174 -17.817  1.00  0.93           O  
ATOM    720  CB  ALA A  47      -0.282  10.147 -15.954  1.00  0.93           C  
ATOM    721  H   ALA A  47       0.388   7.714 -15.946  1.00  0.93           H  
ATOM    722  HA  ALA A  47       0.205   9.689 -17.987  1.00  0.93           H  
ATOM    723 1HB  ALA A  47      -0.437  11.197 -16.155  1.00  0.93           H  
ATOM    724 2HB  ALA A  47      -1.238   9.624 -15.986  1.00  0.93           H  
ATOM    725 3HB  ALA A  47       0.162  10.024 -14.965  1.00  0.93           H  
ATOM    726  N   HIS A  48       2.821   9.942 -16.015  1.00  0.94           N  
ATOM    727  CA  HIS A  48       4.128  10.541 -15.852  1.00  0.94           C  
ATOM    728  C   HIS A  48       4.937  10.287 -17.109  1.00  0.94           C  
ATOM    729  O   HIS A  48       5.491  11.212 -17.706  1.00  0.94           O  
ATOM    730  CB  HIS A  48       4.844   9.916 -14.662  1.00  0.94           C  
ATOM    731  CG  HIS A  48       6.189  10.489 -14.350  1.00  0.94           C  
ATOM    732  ND1 HIS A  48       6.355  11.641 -13.609  1.00  0.94           N  
ATOM    733  CD2 HIS A  48       7.435  10.094 -14.720  1.00  0.94           C  
ATOM    734  CE1 HIS A  48       7.650  11.915 -13.519  1.00  0.94           C  
ATOM    735  NE2 HIS A  48       8.318  11.000 -14.195  1.00  0.94           N  
ATOM    736  H   HIS A  48       2.533   9.227 -15.349  1.00  0.94           H  
ATOM    737  HA  HIS A  48       4.039  11.615 -15.700  1.00  0.94           H  
ATOM    738 1HB  HIS A  48       4.217  10.000 -13.777  1.00  0.94           H  
ATOM    739 2HB  HIS A  48       4.961   8.866 -14.863  1.00  0.94           H  
ATOM    740  HD2 HIS A  48       7.686   9.227 -15.333  1.00  0.94           H  
ATOM    741  HE1 HIS A  48       8.093  12.765 -13.000  1.00  0.94           H  
ATOM    742  HE2 HIS A  48       9.347  10.986 -14.317  1.00  0.94           H  
ATOM    743  N   ALA A  49       5.006   9.019 -17.518  1.00  0.96           N  
ATOM    744  CA  ALA A  49       5.767   8.647 -18.693  1.00  0.96           C  
ATOM    745  C   ALA A  49       5.238   9.361 -19.938  1.00  0.96           C  
ATOM    746  O   ALA A  49       6.014   9.850 -20.762  1.00  0.96           O  
ATOM    747  CB  ALA A  49       5.700   7.141 -18.871  1.00  0.96           C  
ATOM    748  H   ALA A  49       4.523   8.290 -16.992  1.00  0.96           H  
ATOM    749  HA  ALA A  49       6.802   8.946 -18.540  1.00  0.96           H  
ATOM    750 1HB  ALA A  49       6.291   6.852 -19.738  1.00  0.96           H  
ATOM    751 2HB  ALA A  49       6.096   6.654 -17.977  1.00  0.96           H  
ATOM    752 3HB  ALA A  49       4.661   6.843 -19.016  1.00  0.96           H  
ATOM    753  N   ALA A  50       3.921   9.510 -20.057  1.00  0.99           N  
ATOM    754  CA  ALA A  50       3.361  10.213 -21.204  1.00  0.99           C  
ATOM    755  C   ALA A  50       3.867  11.656 -21.263  1.00  0.99           C  
ATOM    756  O   ALA A  50       4.110  12.195 -22.344  1.00  0.99           O  
ATOM    757  CB  ALA A  50       1.849  10.198 -21.147  1.00  0.99           C  
ATOM    758  H   ALA A  50       3.289   9.094 -19.372  1.00  0.99           H  
ATOM    759  HA  ALA A  50       3.690   9.701 -22.107  1.00  0.99           H  
ATOM    760 1HB  ALA A  50       1.445  10.704 -22.019  1.00  0.99           H  
ATOM    761 2HB  ALA A  50       1.499   9.166 -21.123  1.00  0.99           H  
ATOM    762 3HB  ALA A  50       1.520  10.710 -20.245  1.00  0.99           H  
ATOM    763  N   LYS A  51       4.040  12.272 -20.092  1.00  1.03           N  
ATOM    764  CA  LYS A  51       4.506  13.648 -19.990  1.00  1.03           C  
ATOM    765  C   LYS A  51       6.017  13.812 -20.173  1.00  1.03           C  
ATOM    766  O   LYS A  51       6.465  14.765 -20.817  1.00  1.03           O  
ATOM    767  CB  LYS A  51       4.108  14.241 -18.638  1.00  1.03           C  
ATOM    768  CG  LYS A  51       4.531  15.694 -18.458  1.00  1.03           C  
ATOM    769  CD  LYS A  51       3.993  16.284 -17.177  1.00  1.03           C  
ATOM    770  CE  LYS A  51       4.475  17.712 -16.996  1.00  1.03           C  
ATOM    771  NZ  LYS A  51       4.000  18.280 -15.729  1.00  1.03           N  
ATOM    772  H   LYS A  51       3.793  11.774 -19.234  1.00  1.03           H  
ATOM    773  HA  LYS A  51       4.017  14.224 -20.775  1.00  1.03           H  
ATOM    774 1HB  LYS A  51       3.027  14.169 -18.511  1.00  1.03           H  
ATOM    775 2HB  LYS A  51       4.566  13.655 -17.839  1.00  1.03           H  
ATOM    776 1HG  LYS A  51       5.623  15.743 -18.435  1.00  1.03           H  
ATOM    777 2HG  LYS A  51       4.178  16.285 -19.300  1.00  1.03           H  
ATOM    778 1HD  LYS A  51       2.902  16.277 -17.197  1.00  1.03           H  
ATOM    779 2HD  LYS A  51       4.320  15.686 -16.334  1.00  1.03           H  
ATOM    780 1HE  LYS A  51       5.562  17.722 -17.001  1.00  1.03           H  
ATOM    781 2HE  LYS A  51       4.113  18.328 -17.817  1.00  1.03           H  
ATOM    782 1HZ  LYS A  51       4.327  19.226 -15.583  1.00  1.03           H  
ATOM    783 2HZ  LYS A  51       2.997  18.295 -15.686  1.00  1.03           H  
ATOM    784 3HZ  LYS A  51       4.337  17.718 -14.949  1.00  1.03           H  
ATOM    785  N   PHE A  52       6.804  12.907 -19.592  1.00  1.08           N  
ATOM    786  CA  PHE A  52       8.258  13.057 -19.620  1.00  1.08           C  
ATOM    787  C   PHE A  52       9.020  12.176 -20.615  1.00  1.08           C  
ATOM    788  O   PHE A  52      10.207  12.414 -20.870  1.00  1.08           O  
ATOM    789  CB  PHE A  52       8.792  12.847 -18.211  1.00  1.08           C  
ATOM    790  CG  PHE A  52       8.323  13.919 -17.284  1.00  1.08           C  
ATOM    791  CD1 PHE A  52       7.315  13.683 -16.384  1.00  1.08           C  
ATOM    792  CD2 PHE A  52       8.895  15.175 -17.319  1.00  1.08           C  
ATOM    793  CE1 PHE A  52       6.885  14.666 -15.528  1.00  1.08           C  
ATOM    794  CE2 PHE A  52       8.471  16.167 -16.466  1.00  1.08           C  
ATOM    795  CZ  PHE A  52       7.465  15.910 -15.566  1.00  1.08           C  
ATOM    796  H   PHE A  52       6.376  12.137 -19.079  1.00  1.08           H  
ATOM    797  HA  PHE A  52       8.468  14.092 -19.887  1.00  1.08           H  
ATOM    798 1HB  PHE A  52       8.449  11.881 -17.827  1.00  1.08           H  
ATOM    799 2HB  PHE A  52       9.882  12.838 -18.216  1.00  1.08           H  
ATOM    800  HD1 PHE A  52       6.856  12.699 -16.351  1.00  1.08           H  
ATOM    801  HD2 PHE A  52       9.694  15.375 -18.034  1.00  1.08           H  
ATOM    802  HE1 PHE A  52       6.085  14.453 -14.817  1.00  1.08           H  
ATOM    803  HE2 PHE A  52       8.932  17.153 -16.503  1.00  1.08           H  
ATOM    804  HZ  PHE A  52       7.128  16.691 -14.886  1.00  1.08           H  
ATOM    805  N   ASP A  53       8.357  11.213 -21.242  1.00  1.11           N  
ATOM    806  CA  ASP A  53       9.032  10.352 -22.204  1.00  1.11           C  
ATOM    807  C   ASP A  53      10.293   9.673 -21.644  1.00  1.11           C  
ATOM    808  O   ASP A  53      10.221   8.600 -21.046  1.00  1.11           O  
ATOM    809  CB  ASP A  53       9.334  11.137 -23.500  1.00  1.11           C  
ATOM    810  CG  ASP A  53       9.839  10.266 -24.678  1.00  1.11           C  
ATOM    811  OD1 ASP A  53       9.095   9.430 -25.141  1.00  1.11           O  
ATOM    812  OD2 ASP A  53      10.949  10.478 -25.116  1.00  1.11           O  
ATOM    813  H   ASP A  53       7.385  11.022 -21.028  1.00  1.11           H  
ATOM    814  HA  ASP A  53       8.329   9.560 -22.471  1.00  1.11           H  
ATOM    815 1HB  ASP A  53       8.413  11.624 -23.824  1.00  1.11           H  
ATOM    816 2HB  ASP A  53      10.049  11.930 -23.317  1.00  1.11           H  
ATOM    817  N   GLY A  54      11.459  10.253 -21.905  1.00  1.13           N  
ATOM    818  CA  GLY A  54      12.760   9.639 -21.610  1.00  1.13           C  
ATOM    819  C   GLY A  54      13.187   9.580 -20.136  1.00  1.13           C  
ATOM    820  O   GLY A  54      14.259  10.073 -19.773  1.00  1.13           O  
ATOM    821  H   GLY A  54      11.422  11.179 -22.300  1.00  1.13           H  
ATOM    822 1HA  GLY A  54      12.754   8.626 -22.011  1.00  1.13           H  
ATOM    823 2HA  GLY A  54      13.521  10.175 -22.172  1.00  1.13           H  
ATOM    824  N   GLU A  55      12.360   8.949 -19.309  1.00  1.14           N  
ATOM    825  CA  GLU A  55      12.636   8.758 -17.886  1.00  1.14           C  
ATOM    826  C   GLU A  55      11.986   7.471 -17.397  1.00  1.14           C  
ATOM    827  O   GLU A  55      10.815   7.205 -17.677  1.00  1.14           O  
ATOM    828  CB  GLU A  55      12.158   9.960 -17.059  1.00  1.14           C  
ATOM    829  CG  GLU A  55      12.495   9.871 -15.560  1.00  1.14           C  
ATOM    830  CD  GLU A  55      12.196  11.140 -14.777  1.00  1.14           C  
ATOM    831  OE1 GLU A  55      11.053  11.420 -14.491  1.00  1.14           O  
ATOM    832  OE2 GLU A  55      13.136  11.833 -14.460  1.00  1.14           O  
ATOM    833  H   GLU A  55      11.502   8.586 -19.720  1.00  1.14           H  
ATOM    834  HA  GLU A  55      13.714   8.660 -17.751  1.00  1.14           H  
ATOM    835 1HB  GLU A  55      12.605  10.874 -17.452  1.00  1.14           H  
ATOM    836 2HB  GLU A  55      11.075  10.059 -17.155  1.00  1.14           H  
ATOM    837 1HG  GLU A  55      11.932   9.048 -15.114  1.00  1.14           H  
ATOM    838 2HG  GLU A  55      13.551   9.638 -15.468  1.00  1.14           H  
ATOM    839  N   GLU A  56      12.736   6.675 -16.649  1.00  1.19           N  
ATOM    840  CA  GLU A  56      12.203   5.423 -16.129  1.00  1.19           C  
ATOM    841  C   GLU A  56      11.359   5.641 -14.886  1.00  1.19           C  
ATOM    842  O   GLU A  56      11.777   6.309 -13.945  1.00  1.19           O  
ATOM    843  CB  GLU A  56      13.339   4.447 -15.810  1.00  1.19           C  
ATOM    844  CG  GLU A  56      12.879   3.057 -15.331  1.00  1.19           C  
ATOM    845  CD  GLU A  56      14.024   2.105 -15.054  1.00  1.19           C  
ATOM    846  OE1 GLU A  56      14.782   2.364 -14.144  1.00  1.19           O  
ATOM    847  OE2 GLU A  56      14.139   1.125 -15.750  1.00  1.19           O  
ATOM    848  H   GLU A  56      13.691   6.942 -16.444  1.00  1.19           H  
ATOM    849  HA  GLU A  56      11.566   4.977 -16.894  1.00  1.19           H  
ATOM    850 1HB  GLU A  56      13.953   4.306 -16.699  1.00  1.19           H  
ATOM    851 2HB  GLU A  56      13.977   4.871 -15.039  1.00  1.19           H  
ATOM    852 1HG  GLU A  56      12.300   3.173 -14.412  1.00  1.19           H  
ATOM    853 2HG  GLU A  56      12.223   2.624 -16.085  1.00  1.19           H  
ATOM    854  N   PHE A  57      10.181   5.043 -14.862  1.00  1.29           N  
ATOM    855  CA  PHE A  57       9.325   5.128 -13.689  1.00  1.29           C  
ATOM    856  C   PHE A  57       8.586   3.807 -13.554  1.00  1.29           C  
ATOM    857  O   PHE A  57       7.847   3.403 -14.455  1.00  1.29           O  
ATOM    858  CB  PHE A  57       8.377   6.327 -13.780  1.00  1.29           C  
ATOM    859  CG  PHE A  57       7.567   6.589 -12.507  1.00  1.29           C  
ATOM    860  CD1 PHE A  57       7.953   6.101 -11.276  1.00  1.29           C  
ATOM    861  CD2 PHE A  57       6.460   7.349 -12.555  1.00  1.29           C  
ATOM    862  CE1 PHE A  57       7.228   6.365 -10.132  1.00  1.29           C  
ATOM    863  CE2 PHE A  57       5.722   7.626 -11.433  1.00  1.29           C  
ATOM    864  CZ  PHE A  57       6.101   7.134 -10.211  1.00  1.29           C  
ATOM    865  H   PHE A  57       9.876   4.514 -15.667  1.00  1.29           H  
ATOM    866  HA  PHE A  57       9.947   5.254 -12.804  1.00  1.29           H  
ATOM    867 1HB  PHE A  57       8.956   7.223 -14.004  1.00  1.29           H  
ATOM    868 2HB  PHE A  57       7.682   6.182 -14.605  1.00  1.29           H  
ATOM    869  HD1 PHE A  57       8.834   5.505 -11.217  1.00  1.29           H  
ATOM    870  HD2 PHE A  57       6.161   7.728 -13.505  1.00  1.29           H  
ATOM    871  HE1 PHE A  57       7.558   5.963  -9.180  1.00  1.29           H  
ATOM    872  HE2 PHE A  57       4.842   8.226 -11.524  1.00  1.29           H  
ATOM    873  HZ  PHE A  57       5.514   7.352  -9.319  1.00  1.29           H  
ATOM    874  N   GLN A  58       8.859   3.098 -12.467  1.00  1.47           N  
ATOM    875  CA  GLN A  58       8.298   1.776 -12.255  1.00  1.47           C  
ATOM    876  C   GLN A  58       7.800   1.596 -10.836  1.00  1.47           C  
ATOM    877  O   GLN A  58       8.102   2.385  -9.940  1.00  1.47           O  
ATOM    878  CB  GLN A  58       9.318   0.699 -12.630  1.00  1.47           C  
ATOM    879  CG  GLN A  58      10.586   0.685 -11.806  1.00  1.47           C  
ATOM    880  CD  GLN A  58      11.577  -0.354 -12.325  1.00  1.47           C  
ATOM    881  OE1 GLN A  58      11.185  -1.471 -12.687  1.00  1.47           O  
ATOM    882  NE2 GLN A  58      12.853   0.009 -12.385  1.00  1.47           N  
ATOM    883  H   GLN A  58       9.487   3.494 -11.766  1.00  1.47           H  
ATOM    884  HA  GLN A  58       7.438   1.662 -12.914  1.00  1.47           H  
ATOM    885 1HB  GLN A  58       8.857  -0.284 -12.545  1.00  1.47           H  
ATOM    886 2HB  GLN A  58       9.608   0.830 -13.673  1.00  1.47           H  
ATOM    887 1HG  GLN A  58      11.054   1.670 -11.857  1.00  1.47           H  
ATOM    888 2HG  GLN A  58      10.338   0.437 -10.769  1.00  1.47           H  
ATOM    889 1HE2 GLN A  58      13.544  -0.625 -12.739  1.00  1.47           H  
ATOM    890 2HE2 GLN A  58      13.130   0.929 -12.100  1.00  1.47           H  
ATOM    891  N   VAL A  59       7.026   0.544 -10.630  1.00  1.75           N  
ATOM    892  CA  VAL A  59       6.428   0.294  -9.333  1.00  1.75           C  
ATOM    893  C   VAL A  59       7.232  -0.735  -8.541  1.00  1.75           C  
ATOM    894  O   VAL A  59       6.844  -1.130  -7.446  1.00  1.75           O  
ATOM    895  CB  VAL A  59       5.026  -0.249  -9.554  1.00  1.75           C  
ATOM    896  CG1 VAL A  59       4.243   0.725 -10.438  1.00  1.75           C  
ATOM    897  CG2 VAL A  59       5.096  -1.626 -10.169  1.00  1.75           C  
ATOM    898  H   VAL A  59       6.820  -0.082 -11.397  1.00  1.75           H  
ATOM    899  HA  VAL A  59       6.383   1.227  -8.772  1.00  1.75           H  
ATOM    900  HB  VAL A  59       4.514  -0.301  -8.593  1.00  1.75           H  
ATOM    901 1HG1 VAL A  59       3.214   0.368 -10.581  1.00  1.75           H  
ATOM    902 2HG1 VAL A  59       4.228   1.689 -10.004  1.00  1.75           H  
ATOM    903 3HG1 VAL A  59       4.731   0.798 -11.407  1.00  1.75           H  
ATOM    904 1HG2 VAL A  59       4.090  -2.012 -10.317  1.00  1.75           H  
ATOM    905 2HG2 VAL A  59       5.607  -1.569 -11.129  1.00  1.75           H  
ATOM    906 3HG2 VAL A  59       5.646  -2.293  -9.504  1.00  1.75           H  
ATOM    907  N   ALA A  60       8.318  -1.211  -9.143  1.00  2.11           N  
ATOM    908  CA  ALA A  60       9.188  -2.206  -8.537  1.00  2.11           C  
ATOM    909  C   ALA A  60      10.287  -1.534  -7.721  1.00  2.11           C  
ATOM    910  O   ALA A  60      11.038  -2.214  -7.022  1.00  2.11           O  
ATOM    911  OXT ALA A  60      10.619  -0.390  -8.020  1.00  2.11           O  
ATOM    912  CB  ALA A  60       9.793  -3.082  -9.617  1.00  2.11           C  
ATOM    913  H   ALA A  60       8.553  -0.843 -10.051  1.00  2.11           H  
ATOM    914  HA  ALA A  60       8.592  -2.821  -7.864  1.00  2.11           H  
ATOM    915 1HB  ALA A  60      10.430  -3.837  -9.158  1.00  2.11           H  
ATOM    916 2HB  ALA A  60       8.996  -3.568 -10.180  1.00  2.11           H  
ATOM    917 3HB  ALA A  60      10.386  -2.468 -10.292  1.00  2.11           H  
TER     918
ENDMDL

REMARK ID 519579 MODEL 5 2023-05-20_00000049_1_19
PFRMAT TS
TARGET 2023-05-20_00000049_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       0.672  -0.373  -2.045  1.00  2.25           N  
ATOM      2  CA  MET A   1       2.127  -0.265  -1.957  1.00  2.25           C  
ATOM      3  C   MET A   1       2.485   1.000  -1.183  1.00  2.25           C  
ATOM      4  O   MET A   1       2.365   2.106  -1.708  1.00  2.25           O  
ATOM      5  CB  MET A   1       2.757  -0.185  -3.343  1.00  2.25           C  
ATOM      6  CG  MET A   1       4.264  -0.311  -3.314  1.00  2.25           C  
ATOM      7  SD  MET A   1       4.752  -1.997  -2.885  1.00  2.25           S  
ATOM      8  CE  MET A   1       6.373  -1.795  -2.198  1.00  2.25           C  
ATOM      9 1H   MET A   1       0.412  -1.228  -2.511  1.00  2.25           H  
ATOM     10 2H   MET A   1       0.276  -0.371  -1.121  1.00  2.25           H  
ATOM     11 3H   MET A   1       0.268   0.400  -2.558  1.00  2.25           H  
ATOM     12  HA  MET A   1       2.519  -1.126  -1.418  1.00  2.25           H  
ATOM     13 1HB  MET A   1       2.355  -0.971  -3.978  1.00  2.25           H  
ATOM     14 2HB  MET A   1       2.498   0.771  -3.802  1.00  2.25           H  
ATOM     15 1HG  MET A   1       4.704  -0.063  -4.264  1.00  2.25           H  
ATOM     16 2HG  MET A   1       4.674   0.369  -2.568  1.00  2.25           H  
ATOM     17 1HE  MET A   1       6.781  -2.769  -1.923  1.00  2.25           H  
ATOM     18 2HE  MET A   1       7.024  -1.335  -2.930  1.00  2.25           H  
ATOM     19 3HE  MET A   1       6.320  -1.163  -1.316  1.00  2.25           H  
ATOM     20  N   SER A   2       2.936   0.861   0.065  1.00  1.96           N  
ATOM     21  CA  SER A   2       3.227   2.057   0.865  1.00  1.96           C  
ATOM     22  C   SER A   2       4.548   2.774   0.564  1.00  1.96           C  
ATOM     23  O   SER A   2       4.645   3.985   0.782  1.00  1.96           O  
ATOM     24  CB  SER A   2       3.204   1.685   2.332  1.00  1.96           C  
ATOM     25  OG  SER A   2       4.233   0.780   2.636  1.00  1.96           O  
ATOM     26  H   SER A   2       3.056  -0.056   0.475  1.00  1.96           H  
ATOM     27  HA  SER A   2       2.422   2.772   0.686  1.00  1.96           H  
ATOM     28 1HB  SER A   2       3.321   2.585   2.934  1.00  1.96           H  
ATOM     29 2HB  SER A   2       2.241   1.244   2.583  1.00  1.96           H  
ATOM     30  HG  SER A   2       4.185   0.633   3.585  1.00  1.96           H  
ATOM     31  N   LYS A   3       5.539   2.049   0.046  1.00  1.71           N  
ATOM     32  CA  LYS A   3       6.860   2.620  -0.237  1.00  1.71           C  
ATOM     33  C   LYS A   3       7.314   2.222  -1.618  1.00  1.71           C  
ATOM     34  O   LYS A   3       7.093   1.091  -2.026  1.00  1.71           O  
ATOM     35  CB  LYS A   3       7.902   2.151   0.784  1.00  1.71           C  
ATOM     36  CG  LYS A   3       7.662   2.626   2.218  1.00  1.71           C  
ATOM     37  CD  LYS A   3       8.760   2.144   3.168  1.00  1.71           C  
ATOM     38  CE  LYS A   3       8.470   2.534   4.630  1.00  1.71           C  
ATOM     39  NZ  LYS A   3       8.693   3.996   4.902  1.00  1.71           N  
ATOM     40  H   LYS A   3       5.375   1.069  -0.120  1.00  1.71           H  
ATOM     41  HA  LYS A   3       6.796   3.704  -0.215  1.00  1.71           H  
ATOM     42 1HB  LYS A   3       7.948   1.064   0.790  1.00  1.71           H  
ATOM     43 2HB  LYS A   3       8.878   2.520   0.481  1.00  1.71           H  
ATOM     44 1HG  LYS A   3       7.640   3.711   2.228  1.00  1.71           H  
ATOM     45 2HG  LYS A   3       6.702   2.261   2.572  1.00  1.71           H  
ATOM     46 1HD  LYS A   3       8.861   1.061   3.095  1.00  1.71           H  
ATOM     47 2HD  LYS A   3       9.704   2.599   2.875  1.00  1.71           H  
ATOM     48 1HE  LYS A   3       7.432   2.294   4.851  1.00  1.71           H  
ATOM     49 2HE  LYS A   3       9.115   1.952   5.285  1.00  1.71           H  
ATOM     50 1HZ  LYS A   3       8.486   4.201   5.862  1.00  1.71           H  
ATOM     51 2HZ  LYS A   3       9.650   4.230   4.712  1.00  1.71           H  
ATOM     52 3HZ  LYS A   3       8.101   4.591   4.312  1.00  1.71           H  
ATOM     53  N   VAL A   4       7.967   3.146  -2.306  1.00  1.54           N  
ATOM     54  CA  VAL A   4       8.483   2.918  -3.648  1.00  1.54           C  
ATOM     55  C   VAL A   4       9.922   3.373  -3.746  1.00  1.54           C  
ATOM     56  O   VAL A   4      10.426   4.006  -2.817  1.00  1.54           O  
ATOM     57  CB  VAL A   4       7.627   3.669  -4.664  1.00  1.54           C  
ATOM     58  CG1 VAL A   4       6.218   3.187  -4.553  1.00  1.54           C  
ATOM     59  CG2 VAL A   4       7.694   5.150  -4.423  1.00  1.54           C  
ATOM     60  H   VAL A   4       8.111   4.061  -1.881  1.00  1.54           H  
ATOM     61  HA  VAL A   4       8.439   1.852  -3.867  1.00  1.54           H  
ATOM     62  HB  VAL A   4       7.981   3.436  -5.671  1.00  1.54           H  
ATOM     63 1HG1 VAL A   4       5.630   3.688  -5.274  1.00  1.54           H  
ATOM     64 2HG1 VAL A   4       6.207   2.113  -4.728  1.00  1.54           H  
ATOM     65 3HG1 VAL A   4       5.820   3.398  -3.569  1.00  1.54           H  
ATOM     66 1HG2 VAL A   4       7.078   5.660  -5.157  1.00  1.54           H  
ATOM     67 2HG2 VAL A   4       7.336   5.379  -3.416  1.00  1.54           H  
ATOM     68 3HG2 VAL A   4       8.726   5.477  -4.526  1.00  1.54           H  
ATOM     69  N   THR A   5      10.604   3.049  -4.840  1.00  1.42           N  
ATOM     70  CA  THR A   5      11.953   3.567  -4.981  1.00  1.42           C  
ATOM     71  C   THR A   5      12.154   4.455  -6.198  1.00  1.42           C  
ATOM     72  O   THR A   5      11.609   4.231  -7.290  1.00  1.42           O  
ATOM     73  CB  THR A   5      12.957   2.404  -5.034  1.00  1.42           C  
ATOM     74  OG1 THR A   5      12.608   1.546  -6.128  1.00  1.42           O  
ATOM     75  CG2 THR A   5      12.958   1.627  -3.717  1.00  1.42           C  
ATOM     76  H   THR A   5      10.195   2.485  -5.587  1.00  1.42           H  
ATOM     77  HA  THR A   5      12.186   4.174  -4.111  1.00  1.42           H  
ATOM     78  HB  THR A   5      13.960   2.800  -5.212  1.00  1.42           H  
ATOM     79  HG1 THR A   5      11.635   1.476  -6.181  1.00  1.42           H  
ATOM     80 1HG2 THR A   5      13.670   0.807  -3.776  1.00  1.42           H  
ATOM     81 2HG2 THR A   5      13.244   2.284  -2.919  1.00  1.42           H  
ATOM     82 3HG2 THR A   5      11.976   1.241  -3.518  1.00  1.42           H  
ATOM     83  N   LEU A   6      13.017   5.434  -5.991  1.00  1.35           N  
ATOM     84  CA  LEU A   6      13.495   6.366  -6.987  1.00  1.35           C  
ATOM     85  C   LEU A   6      14.967   6.022  -7.194  1.00  1.35           C  
ATOM     86  O   LEU A   6      15.446   5.028  -6.633  1.00  1.35           O  
ATOM     87  CB  LEU A   6      13.258   7.805  -6.519  1.00  1.35           C  
ATOM     88  CG  LEU A   6      11.776   8.141  -6.150  1.00  1.35           C  
ATOM     89  CD1 LEU A   6      11.689   9.570  -5.617  1.00  1.35           C  
ATOM     90  CD2 LEU A   6      10.883   7.959  -7.356  1.00  1.35           C  
ATOM     91  H   LEU A   6      13.385   5.538  -5.044  1.00  1.35           H  
ATOM     92  HA  LEU A   6      12.964   6.207  -7.924  1.00  1.35           H  
ATOM     93 1HB  LEU A   6      13.874   7.986  -5.635  1.00  1.35           H  
ATOM     94 2HB  LEU A   6      13.568   8.489  -7.306  1.00  1.35           H  
ATOM     95  HG  LEU A   6      11.448   7.467  -5.368  1.00  1.35           H  
ATOM     96 1HD1 LEU A   6      10.658   9.796  -5.348  1.00  1.35           H  
ATOM     97 2HD1 LEU A   6      12.325   9.669  -4.734  1.00  1.35           H  
ATOM     98 3HD1 LEU A   6      12.020  10.267  -6.384  1.00  1.35           H  
ATOM     99 1HD2 LEU A   6       9.851   8.181  -7.082  1.00  1.35           H  
ATOM    100 2HD2 LEU A   6      11.203   8.633  -8.151  1.00  1.35           H  
ATOM    101 3HD2 LEU A   6      10.950   6.927  -7.706  1.00  1.35           H  
ATOM    102  N   ASN A   7      15.702   6.814  -7.961  1.00  1.31           N  
ATOM    103  CA  ASN A   7      17.095   6.483  -8.269  1.00  1.31           C  
ATOM    104  C   ASN A   7      18.026   6.325  -7.058  1.00  1.31           C  
ATOM    105  O   ASN A   7      18.792   7.228  -6.728  1.00  1.31           O  
ATOM    106  CB  ASN A   7      17.697   7.551  -9.144  1.00  1.31           C  
ATOM    107  CG  ASN A   7      17.181   7.580 -10.524  1.00  1.31           C  
ATOM    108  OD1 ASN A   7      17.497   6.670 -11.312  1.00  1.31           O  
ATOM    109  ND2 ASN A   7      16.441   8.621 -10.835  1.00  1.31           N  
ATOM    110  H   ASN A   7      15.284   7.631  -8.380  1.00  1.31           H  
ATOM    111  HA  ASN A   7      17.098   5.533  -8.809  1.00  1.31           H  
ATOM    112 1HB  ASN A   7      17.516   8.525  -8.690  1.00  1.31           H  
ATOM    113 2HB  ASN A   7      18.777   7.410  -9.183  1.00  1.31           H  
ATOM    114 1HD2 ASN A   7      16.090   8.775 -11.782  1.00  1.31           H  
ATOM    115 2HD2 ASN A   7      16.253   9.316 -10.148  1.00  1.31           H  
ATOM    116  N   GLY A   8      17.989   5.139  -6.446  1.00  1.26           N  
ATOM    117  CA  GLY A   8      18.856   4.776  -5.326  1.00  1.26           C  
ATOM    118  C   GLY A   8      18.296   5.175  -3.963  1.00  1.26           C  
ATOM    119  O   GLY A   8      19.023   5.174  -2.968  1.00  1.26           O  
ATOM    120  H   GLY A   8      17.279   4.493  -6.765  1.00  1.26           H  
ATOM    121 1HA  GLY A   8      19.023   3.699  -5.343  1.00  1.26           H  
ATOM    122 2HA  GLY A   8      19.829   5.245  -5.464  1.00  1.26           H  
ATOM    123  N   GLN A   9      17.013   5.527  -3.920  1.00  1.21           N  
ATOM    124  CA  GLN A   9      16.400   5.966  -2.661  1.00  1.21           C  
ATOM    125  C   GLN A   9      14.962   5.500  -2.437  1.00  1.21           C  
ATOM    126  O   GLN A   9      14.080   5.695  -3.281  1.00  1.21           O  
ATOM    127  CB  GLN A   9      16.454   7.497  -2.579  1.00  1.21           C  
ATOM    128  CG  GLN A   9      15.805   8.123  -1.330  1.00  1.21           C  
ATOM    129  CD  GLN A   9      16.586   7.869  -0.032  1.00  1.21           C  
ATOM    130  OE1 GLN A   9      17.777   8.195   0.069  1.00  1.21           O  
ATOM    131  NE2 GLN A   9      15.911   7.294   0.969  1.00  1.21           N  
ATOM    132  H   GLN A   9      16.472   5.477  -4.783  1.00  1.21           H  
ATOM    133  HA  GLN A   9      16.996   5.562  -1.842  1.00  1.21           H  
ATOM    134 1HB  GLN A   9      17.496   7.817  -2.607  1.00  1.21           H  
ATOM    135 2HB  GLN A   9      15.962   7.917  -3.457  1.00  1.21           H  
ATOM    136 1HG  GLN A   9      15.749   9.200  -1.478  1.00  1.21           H  
ATOM    137 2HG  GLN A   9      14.801   7.720  -1.208  1.00  1.21           H  
ATOM    138 1HE2 GLN A   9      16.363   7.111   1.839  1.00  1.21           H  
ATOM    139 2HE2 GLN A   9      14.919   7.046   0.848  1.00  1.21           H  
ATOM    140  N   GLN A  10      14.715   4.885  -1.281  1.00  1.16           N  
ATOM    141  CA  GLN A  10      13.355   4.483  -0.937  1.00  1.16           C  
ATOM    142  C   GLN A  10      12.597   5.682  -0.384  1.00  1.16           C  
ATOM    143  O   GLN A  10      13.125   6.458   0.427  1.00  1.16           O  
ATOM    144  CB  GLN A  10      13.317   3.304   0.035  1.00  1.16           C  
ATOM    145  CG  GLN A  10      11.902   2.771   0.259  1.00  1.16           C  
ATOM    146  CD  GLN A  10      11.861   1.515   1.093  1.00  1.16           C  
ATOM    147  OE1 GLN A  10      12.351   1.482   2.226  1.00  1.16           O  
ATOM    148  NE2 GLN A  10      11.272   0.458   0.540  1.00  1.16           N  
ATOM    149  H   GLN A  10      15.471   4.718  -0.629  1.00  1.16           H  
ATOM    150  HA  GLN A  10      12.837   4.184  -1.841  1.00  1.16           H  
ATOM    151 1HB  GLN A  10      13.933   2.490  -0.347  1.00  1.16           H  
ATOM    152 2HB  GLN A  10      13.725   3.608   0.997  1.00  1.16           H  
ATOM    153 1HG  GLN A  10      11.317   3.534   0.774  1.00  1.16           H  
ATOM    154 2HG  GLN A  10      11.450   2.556  -0.714  1.00  1.16           H  
ATOM    155 1HE2 GLN A  10      11.213  -0.407   1.043  1.00  1.16           H  
ATOM    156 2HE2 GLN A  10      10.888   0.521  -0.383  1.00  1.16           H  
ATOM    157  N   ILE A  11      11.371   5.838  -0.853  1.00  1.11           N  
ATOM    158  CA  ILE A  11      10.507   6.947  -0.496  1.00  1.11           C  
ATOM    159  C   ILE A  11       9.051   6.515  -0.305  1.00  1.11           C  
ATOM    160  O   ILE A  11       8.547   5.644  -1.013  1.00  1.11           O  
ATOM    161  CB  ILE A  11      10.581   7.994  -1.615  1.00  1.11           C  
ATOM    162  CG1 ILE A  11       9.829   9.248  -1.234  1.00  1.11           C  
ATOM    163  CG2 ILE A  11      10.000   7.419  -2.842  1.00  1.11           C  
ATOM    164  CD1 ILE A  11      10.099  10.412  -2.133  1.00  1.11           C  
ATOM    165  H   ILE A  11      11.025   5.155  -1.523  1.00  1.11           H  
ATOM    166  HA  ILE A  11      10.865   7.381   0.436  1.00  1.11           H  
ATOM    167  HB  ILE A  11      11.620   8.270  -1.798  1.00  1.11           H  
ATOM    168 1HG1 ILE A  11       8.775   9.038  -1.282  1.00  1.11           H  
ATOM    169 2HG1 ILE A  11      10.090   9.525  -0.215  1.00  1.11           H  
ATOM    170 1HG2 ILE A  11      10.041   8.146  -3.635  1.00  1.11           H  
ATOM    171 2HG2 ILE A  11      10.560   6.530  -3.128  1.00  1.11           H  
ATOM    172 3HG2 ILE A  11       8.968   7.154  -2.638  1.00  1.11           H  
ATOM    173 1HD1 ILE A  11       9.514  11.265  -1.803  1.00  1.11           H  
ATOM    174 2HD1 ILE A  11      11.158  10.663  -2.104  1.00  1.11           H  
ATOM    175 3HD1 ILE A  11       9.814  10.151  -3.144  1.00  1.11           H  
ATOM    176  N   ASP A  12       8.351   7.113   0.647  1.00  1.07           N  
ATOM    177  CA  ASP A  12       6.942   6.762   0.793  1.00  1.07           C  
ATOM    178  C   ASP A  12       6.193   7.083  -0.502  1.00  1.07           C  
ATOM    179  O   ASP A  12       6.469   8.100  -1.144  1.00  1.07           O  
ATOM    180  CB  ASP A  12       6.318   7.466   1.998  1.00  1.07           C  
ATOM    181  CG  ASP A  12       6.830   6.883   3.333  1.00  1.07           C  
ATOM    182  OD1 ASP A  12       7.500   5.864   3.293  1.00  1.07           O  
ATOM    183  OD2 ASP A  12       6.561   7.445   4.361  1.00  1.07           O  
ATOM    184  H   ASP A  12       8.780   7.811   1.240  1.00  1.07           H  
ATOM    185  HA  ASP A  12       6.863   5.692   0.969  1.00  1.07           H  
ATOM    186 1HB  ASP A  12       6.548   8.530   1.963  1.00  1.07           H  
ATOM    187 2HB  ASP A  12       5.233   7.358   1.960  1.00  1.07           H  
ATOM    188  N   PHE A  13       5.218   6.252  -0.855  1.00  1.05           N  
ATOM    189  CA  PHE A  13       4.445   6.452  -2.083  1.00  1.05           C  
ATOM    190  C   PHE A  13       3.818   7.834  -2.190  1.00  1.05           C  
ATOM    191  O   PHE A  13       3.964   8.496  -3.217  1.00  1.05           O  
ATOM    192  CB  PHE A  13       3.349   5.395  -2.222  1.00  1.05           C  
ATOM    193  CG  PHE A  13       2.414   5.623  -3.421  1.00  1.05           C  
ATOM    194  CD1 PHE A  13       2.803   5.307  -4.711  1.00  1.05           C  
ATOM    195  CD2 PHE A  13       1.135   6.151  -3.240  1.00  1.05           C  
ATOM    196  CE1 PHE A  13       1.942   5.506  -5.796  1.00  1.05           C  
ATOM    197  CE2 PHE A  13       0.279   6.344  -4.317  1.00  1.05           C  
ATOM    198  CZ  PHE A  13       0.687   6.018  -5.598  1.00  1.05           C  
ATOM    199  H   PHE A  13       5.030   5.435  -0.271  1.00  1.05           H  
ATOM    200  HA  PHE A  13       5.126   6.330  -2.925  1.00  1.05           H  
ATOM    201 1HB  PHE A  13       3.802   4.407  -2.325  1.00  1.05           H  
ATOM    202 2HB  PHE A  13       2.741   5.374  -1.317  1.00  1.05           H  
ATOM    203  HD1 PHE A  13       3.789   4.900  -4.863  1.00  1.05           H  
ATOM    204  HD2 PHE A  13       0.804   6.413  -2.227  1.00  1.05           H  
ATOM    205  HE1 PHE A  13       2.258   5.258  -6.801  1.00  1.05           H  
ATOM    206  HE2 PHE A  13      -0.714   6.757  -4.148  1.00  1.05           H  
ATOM    207  HZ  PHE A  13       0.018   6.171  -6.445  1.00  1.05           H  
ATOM    208  N   ASP A  14       3.122   8.299  -1.155  1.00  1.04           N  
ATOM    209  CA  ASP A  14       2.473   9.598  -1.281  1.00  1.04           C  
ATOM    210  C   ASP A  14       3.487  10.700  -1.588  1.00  1.04           C  
ATOM    211  O   ASP A  14       3.223  11.590  -2.401  1.00  1.04           O  
ATOM    212  CB  ASP A  14       1.726   9.940   0.007  1.00  1.04           C  
ATOM    213  CG  ASP A  14       0.472   9.094   0.218  1.00  1.04           C  
ATOM    214  OD1 ASP A  14       0.031   8.456  -0.712  1.00  1.04           O  
ATOM    215  OD2 ASP A  14      -0.026   9.087   1.315  1.00  1.04           O  
ATOM    216  H   ASP A  14       3.032   7.750  -0.312  1.00  1.04           H  
ATOM    217  HA  ASP A  14       1.760   9.547  -2.104  1.00  1.04           H  
ATOM    218 1HB  ASP A  14       2.392   9.796   0.858  1.00  1.04           H  
ATOM    219 2HB  ASP A  14       1.443  10.993  -0.009  1.00  1.04           H  
ATOM    220  N   ALA A  15       4.656  10.638  -0.946  1.00  1.03           N  
ATOM    221  CA  ALA A  15       5.703  11.618  -1.192  1.00  1.03           C  
ATOM    222  C   ALA A  15       6.192  11.502  -2.626  1.00  1.03           C  
ATOM    223  O   ALA A  15       6.414  12.506  -3.306  1.00  1.03           O  
ATOM    224  CB  ALA A  15       6.851  11.425  -0.229  1.00  1.03           C  
ATOM    225  H   ALA A  15       4.824   9.878  -0.303  1.00  1.03           H  
ATOM    226  HA  ALA A  15       5.283  12.612  -1.055  1.00  1.03           H  
ATOM    227 1HB  ALA A  15       7.618  12.172  -0.421  1.00  1.03           H  
ATOM    228 2HB  ALA A  15       6.490  11.527   0.791  1.00  1.03           H  
ATOM    229 3HB  ALA A  15       7.261  10.438  -0.364  1.00  1.03           H  
ATOM    230  N   ALA A  16       6.313  10.264  -3.112  1.00  1.02           N  
ATOM    231  CA  ALA A  16       6.782  10.064  -4.469  1.00  1.02           C  
ATOM    232  C   ALA A  16       5.863  10.757  -5.434  1.00  1.02           C  
ATOM    233  O   ALA A  16       6.326  11.349  -6.403  1.00  1.02           O  
ATOM    234  CB  ALA A  16       6.841   8.595  -4.815  1.00  1.02           C  
ATOM    235  H   ALA A  16       6.115   9.456  -2.520  1.00  1.02           H  
ATOM    236  HA  ALA A  16       7.776  10.503  -4.552  1.00  1.02           H  
ATOM    237 1HB  ALA A  16       7.211   8.476  -5.831  1.00  1.02           H  
ATOM    238 2HB  ALA A  16       7.500   8.100  -4.124  1.00  1.02           H  
ATOM    239 3HB  ALA A  16       5.853   8.159  -4.741  1.00  1.02           H  
ATOM    240  N   VAL A  17       4.556  10.697  -5.147  1.00  1.01           N  
ATOM    241  CA  VAL A  17       3.536  11.310  -5.981  1.00  1.01           C  
ATOM    242  C   VAL A  17       3.575  12.826  -5.893  1.00  1.01           C  
ATOM    243  O   VAL A  17       3.522  13.512  -6.915  1.00  1.01           O  
ATOM    244  CB  VAL A  17       2.148  10.761  -5.649  1.00  1.01           C  
ATOM    245  CG1 VAL A  17       1.106  11.525  -6.426  1.00  1.01           C  
ATOM    246  CG2 VAL A  17       2.104   9.281  -6.015  1.00  1.01           C  
ATOM    247  H   VAL A  17       4.270  10.163  -4.321  1.00  1.01           H  
ATOM    248  HA  VAL A  17       3.726  11.042  -7.000  1.00  1.01           H  
ATOM    249  HB  VAL A  17       1.946  10.890  -4.583  1.00  1.01           H  
ATOM    250 1HG1 VAL A  17       0.117  11.136  -6.190  1.00  1.01           H  
ATOM    251 2HG1 VAL A  17       1.160  12.572  -6.151  1.00  1.01           H  
ATOM    252 3HG1 VAL A  17       1.295  11.413  -7.498  1.00  1.01           H  
ATOM    253 1HG2 VAL A  17       1.121   8.888  -5.783  1.00  1.01           H  
ATOM    254 2HG2 VAL A  17       2.303   9.164  -7.080  1.00  1.01           H  
ATOM    255 3HG2 VAL A  17       2.855   8.739  -5.447  1.00  1.01           H  
ATOM    256  N   ASN A  18       3.729  13.359  -4.686  1.00  0.99           N  
ATOM    257  CA  ASN A  18       3.776  14.802  -4.480  1.00  0.99           C  
ATOM    258  C   ASN A  18       4.931  15.451  -5.253  1.00  0.99           C  
ATOM    259  O   ASN A  18       4.831  16.597  -5.692  1.00  0.99           O  
ATOM    260  CB  ASN A  18       3.900  15.101  -3.003  1.00  0.99           C  
ATOM    261  CG  ASN A  18       2.622  14.829  -2.255  1.00  0.99           C  
ATOM    262  OD1 ASN A  18       1.530  14.786  -2.840  1.00  0.99           O  
ATOM    263  ND2 ASN A  18       2.737  14.639  -0.964  1.00  0.99           N  
ATOM    264  H   ASN A  18       3.771  12.739  -3.876  1.00  0.99           H  
ATOM    265  HA  ASN A  18       2.847  15.232  -4.852  1.00  0.99           H  
ATOM    266 1HB  ASN A  18       4.694  14.485  -2.581  1.00  0.99           H  
ATOM    267 2HB  ASN A  18       4.183  16.141  -2.863  1.00  0.99           H  
ATOM    268 1HD2 ASN A  18       1.925  14.449  -0.414  1.00  0.99           H  
ATOM    269 2HD2 ASN A  18       3.635  14.679  -0.533  1.00  0.99           H  
ATOM    270  N   LEU A  19       6.008  14.695  -5.446  1.00  0.98           N  
ATOM    271  CA  LEU A  19       7.198  15.152  -6.157  1.00  0.98           C  
ATOM    272  C   LEU A  19       7.129  15.020  -7.687  1.00  0.98           C  
ATOM    273  O   LEU A  19       8.093  15.368  -8.375  1.00  0.98           O  
ATOM    274  CB  LEU A  19       8.401  14.343  -5.672  1.00  0.98           C  
ATOM    275  CG  LEU A  19       8.792  14.534  -4.208  1.00  0.98           C  
ATOM    276  CD1 LEU A  19       9.881  13.544  -3.866  1.00  0.98           C  
ATOM    277  CD2 LEU A  19       9.251  15.959  -3.993  1.00  0.98           C  
ATOM    278  H   LEU A  19       6.027  13.765  -5.022  1.00  0.98           H  
ATOM    279  HA  LEU A  19       7.349  16.201  -5.913  1.00  0.98           H  
ATOM    280 1HB  LEU A  19       8.169  13.283  -5.809  1.00  0.98           H  
ATOM    281 2HB  LEU A  19       9.262  14.590  -6.288  1.00  0.98           H  
ATOM    282  HG  LEU A  19       7.941  14.340  -3.571  1.00  0.98           H  
ATOM    283 1HD1 LEU A  19      10.164  13.657  -2.821  1.00  0.98           H  
ATOM    284 2HD1 LEU A  19       9.502  12.538  -4.037  1.00  0.98           H  
ATOM    285 3HD1 LEU A  19      10.747  13.719  -4.500  1.00  0.98           H  
ATOM    286 1HD2 LEU A  19       9.531  16.096  -2.947  1.00  0.98           H  
ATOM    287 2HD2 LEU A  19      10.112  16.164  -4.629  1.00  0.98           H  
ATOM    288 3HD2 LEU A  19       8.439  16.642  -4.245  1.00  0.98           H  
ATOM    289  N   MET A  20       6.028  14.498  -8.227  1.00  0.96           N  
ATOM    290  CA  MET A  20       5.921  14.273  -9.670  1.00  0.96           C  
ATOM    291  C   MET A  20       5.535  15.521 -10.441  1.00  0.96           C  
ATOM    292  O   MET A  20       4.835  16.397  -9.933  1.00  0.96           O  
ATOM    293  CB  MET A  20       4.906  13.178  -9.947  1.00  0.96           C  
ATOM    294  CG  MET A  20       5.340  11.883  -9.407  1.00  0.96           C  
ATOM    295  SD  MET A  20       4.223  10.539  -9.713  1.00  0.96           S  
ATOM    296  CE  MET A  20       4.998   9.178  -8.786  1.00  0.96           C  
ATOM    297  H   MET A  20       5.242  14.231  -7.633  1.00  0.96           H  
ATOM    298  HA  MET A  20       6.894  13.949 -10.036  1.00  0.96           H  
ATOM    299 1HB  MET A  20       3.975  13.422  -9.466  1.00  0.96           H  
ATOM    300 2HB  MET A  20       4.726  13.090 -11.020  1.00  0.96           H  
ATOM    301 1HG  MET A  20       6.331  11.635  -9.746  1.00  0.96           H  
ATOM    302 2HG  MET A  20       5.388  12.033  -8.365  1.00  0.96           H  
ATOM    303 1HE  MET A  20       4.396   8.291  -8.863  1.00  0.96           H  
ATOM    304 2HE  MET A  20       5.989   8.978  -9.170  1.00  0.96           H  
ATOM    305 3HE  MET A  20       5.082   9.432  -7.753  1.00  0.96           H  
ATOM    306  N   ASP A  21       5.971  15.592 -11.696  1.00  0.95           N  
ATOM    307  CA  ASP A  21       5.581  16.707 -12.548  1.00  0.95           C  
ATOM    308  C   ASP A  21       4.065  16.744 -12.640  1.00  0.95           C  
ATOM    309  O   ASP A  21       3.427  15.703 -12.831  1.00  0.95           O  
ATOM    310  CB  ASP A  21       6.139  16.539 -13.965  1.00  0.95           C  
ATOM    311  CG  ASP A  21       7.666  16.709 -14.104  1.00  0.95           C  
ATOM    312  OD1 ASP A  21       8.309  17.139 -13.184  1.00  0.95           O  
ATOM    313  OD2 ASP A  21       8.171  16.366 -15.168  1.00  0.95           O  
ATOM    314  H   ASP A  21       6.570  14.866 -12.059  1.00  0.95           H  
ATOM    315  HA  ASP A  21       5.938  17.638 -12.109  1.00  0.95           H  
ATOM    316 1HB  ASP A  21       5.871  15.549 -14.335  1.00  0.95           H  
ATOM    317 2HB  ASP A  21       5.655  17.266 -14.621  1.00  0.95           H  
ATOM    318  N   ALA A  22       3.492  17.946 -12.593  1.00  0.95           N  
ATOM    319  CA  ALA A  22       2.041  18.076 -12.670  1.00  0.95           C  
ATOM    320  C   ALA A  22       1.487  17.476 -13.948  1.00  0.95           C  
ATOM    321  O   ALA A  22       0.419  16.866 -13.931  1.00  0.95           O  
ATOM    322  CB  ALA A  22       1.641  19.539 -12.599  1.00  0.95           C  
ATOM    323  H   ALA A  22       4.064  18.764 -12.449  1.00  0.95           H  
ATOM    324  HA  ALA A  22       1.609  17.545 -11.826  1.00  0.95           H  
ATOM    325 1HB  ALA A  22       0.552  19.617 -12.631  1.00  0.95           H  
ATOM    326 2HB  ALA A  22       2.010  19.969 -11.669  1.00  0.95           H  
ATOM    327 3HB  ALA A  22       2.066  20.077 -13.444  1.00  0.95           H  
ATOM    328  N   GLU A  23       2.222  17.598 -15.052  1.00  0.95           N  
ATOM    329  CA  GLU A  23       1.736  17.075 -16.320  1.00  0.95           C  
ATOM    330  C   GLU A  23       1.531  15.567 -16.253  1.00  0.95           C  
ATOM    331  O   GLU A  23       0.555  15.045 -16.797  1.00  0.95           O  
ATOM    332  CB  GLU A  23       2.732  17.403 -17.432  1.00  0.95           C  
ATOM    333  CG  GLU A  23       2.809  18.878 -17.793  1.00  0.95           C  
ATOM    334  CD  GLU A  23       3.879  19.179 -18.821  1.00  0.95           C  
ATOM    335  OE1 GLU A  23       4.650  18.298 -19.126  1.00  0.95           O  
ATOM    336  OE2 GLU A  23       3.919  20.288 -19.300  1.00  0.95           O  
ATOM    337  H   GLU A  23       3.104  18.084 -15.011  1.00  0.95           H  
ATOM    338  HA  GLU A  23       0.776  17.542 -16.544  1.00  0.95           H  
ATOM    339 1HB  GLU A  23       3.730  17.080 -17.128  1.00  0.95           H  
ATOM    340 2HB  GLU A  23       2.469  16.848 -18.332  1.00  0.95           H  
ATOM    341 1HG  GLU A  23       1.843  19.196 -18.183  1.00  0.95           H  
ATOM    342 2HG  GLU A  23       3.009  19.449 -16.886  1.00  0.95           H  
ATOM    343  N   LEU A  24       2.442  14.865 -15.577  1.00  0.96           N  
ATOM    344  CA  LEU A  24       2.320  13.423 -15.452  1.00  0.96           C  
ATOM    345  C   LEU A  24       1.178  13.091 -14.532  1.00  0.96           C  
ATOM    346  O   LEU A  24       0.400  12.165 -14.774  1.00  0.96           O  
ATOM    347  CB  LEU A  24       3.570  12.742 -14.899  1.00  0.96           C  
ATOM    348  CG  LEU A  24       3.391  11.218 -14.838  1.00  0.96           C  
ATOM    349  CD1 LEU A  24       3.128  10.743 -16.257  1.00  0.96           C  
ATOM    350  CD2 LEU A  24       4.605  10.528 -14.203  1.00  0.96           C  
ATOM    351  H   LEU A  24       3.212  15.346 -15.132  1.00  0.96           H  
ATOM    352  HA  LEU A  24       2.103  13.008 -16.436  1.00  0.96           H  
ATOM    353 1HB  LEU A  24       4.422  12.974 -15.533  1.00  0.96           H  
ATOM    354 2HB  LEU A  24       3.762  13.115 -13.888  1.00  0.96           H  
ATOM    355  HG  LEU A  24       2.509  10.990 -14.239  1.00  0.96           H  
ATOM    356 1HD1 LEU A  24       2.955   9.694 -16.265  1.00  0.96           H  
ATOM    357 2HD1 LEU A  24       2.247  11.247 -16.659  1.00  0.96           H  
ATOM    358 3HD1 LEU A  24       3.989  10.974 -16.883  1.00  0.96           H  
ATOM    359 1HD2 LEU A  24       4.443   9.452 -14.166  1.00  0.96           H  
ATOM    360 2HD2 LEU A  24       5.502  10.735 -14.788  1.00  0.96           H  
ATOM    361 3HD2 LEU A  24       4.734  10.903 -13.189  1.00  0.96           H  
ATOM    362  N   ARG A  25       1.078  13.828 -13.430  1.00  0.97           N  
ATOM    363  CA  ARG A  25       0.030  13.502 -12.494  1.00  0.97           C  
ATOM    364  C   ARG A  25      -1.321  13.651 -13.180  1.00  0.97           C  
ATOM    365  O   ARG A  25      -2.167  12.768 -13.059  1.00  0.97           O  
ATOM    366  CB  ARG A  25       0.100  14.401 -11.267  1.00  0.97           C  
ATOM    367  CG  ARG A  25       1.322  14.159 -10.382  1.00  0.97           C  
ATOM    368  CD  ARG A  25       1.357  15.024  -9.154  1.00  0.97           C  
ATOM    369  NE  ARG A  25       0.354  14.629  -8.157  1.00  0.97           N  
ATOM    370  CZ  ARG A  25       0.104  15.304  -7.011  1.00  0.97           C  
ATOM    371  NH1 ARG A  25       0.772  16.399  -6.736  1.00  0.97           N  
ATOM    372  NH2 ARG A  25      -0.805  14.863  -6.156  1.00  0.97           N  
ATOM    373  H   ARG A  25       1.737  14.590 -13.250  1.00  0.97           H  
ATOM    374  HA  ARG A  25       0.152  12.468 -12.178  1.00  0.97           H  
ATOM    375 1HB  ARG A  25       0.116  15.442 -11.584  1.00  0.97           H  
ATOM    376 2HB  ARG A  25      -0.784  14.255 -10.662  1.00  0.97           H  
ATOM    377 1HG  ARG A  25       1.344  13.113 -10.064  1.00  0.97           H  
ATOM    378 2HG  ARG A  25       2.219  14.376 -10.964  1.00  0.97           H  
ATOM    379 1HD  ARG A  25       2.342  14.968  -8.690  1.00  0.97           H  
ATOM    380 2HD  ARG A  25       1.163  16.054  -9.443  1.00  0.97           H  
ATOM    381  HE  ARG A  25      -0.179  13.785  -8.333  1.00  0.97           H  
ATOM    382 1HH1 ARG A  25       1.479  16.738  -7.377  1.00  0.97           H  
ATOM    383 2HH1 ARG A  25       0.590  16.898  -5.878  1.00  0.97           H  
ATOM    384 1HH2 ARG A  25      -1.313  14.009  -6.343  1.00  0.97           H  
ATOM    385 2HH2 ARG A  25      -0.974  15.370  -5.299  1.00  0.97           H  
ATOM    386  N   GLU A  26      -1.514  14.709 -13.971  1.00  1.00           N  
ATOM    387  CA  GLU A  26      -2.789  14.867 -14.660  1.00  1.00           C  
ATOM    388  C   GLU A  26      -3.022  13.784 -15.717  1.00  1.00           C  
ATOM    389  O   GLU A  26      -4.126  13.231 -15.816  1.00  1.00           O  
ATOM    390  CB  GLU A  26      -2.903  16.252 -15.293  1.00  1.00           C  
ATOM    391  CG  GLU A  26      -3.052  17.404 -14.283  1.00  1.00           C  
ATOM    392  CD  GLU A  26      -3.161  18.780 -14.933  1.00  1.00           C  
ATOM    393  OE1 GLU A  26      -2.981  18.877 -16.126  1.00  1.00           O  
ATOM    394  OE2 GLU A  26      -3.441  19.727 -14.230  1.00  1.00           O  
ATOM    395  H   GLU A  26      -0.785  15.420 -14.067  1.00  1.00           H  
ATOM    396  HA  GLU A  26      -3.581  14.778 -13.915  1.00  1.00           H  
ATOM    397 1HB  GLU A  26      -2.002  16.446 -15.885  1.00  1.00           H  
ATOM    398 2HB  GLU A  26      -3.753  16.277 -15.970  1.00  1.00           H  
ATOM    399 1HG  GLU A  26      -3.941  17.227 -13.679  1.00  1.00           H  
ATOM    400 2HG  GLU A  26      -2.189  17.392 -13.616  1.00  1.00           H  
ATOM    401  N   GLU A  27      -1.973  13.427 -16.477  1.00  1.05           N  
ATOM    402  CA  GLU A  27      -2.131  12.398 -17.498  1.00  1.05           C  
ATOM    403  C   GLU A  27      -2.611  11.109 -16.881  1.00  1.05           C  
ATOM    404  O   GLU A  27      -3.546  10.467 -17.367  1.00  1.05           O  
ATOM    405  CB  GLU A  27      -0.801  12.108 -18.217  1.00  1.05           C  
ATOM    406  CG  GLU A  27      -0.906  11.021 -19.315  1.00  1.05           C  
ATOM    407  CD  GLU A  27       0.404  10.717 -20.047  1.00  1.05           C  
ATOM    408  OE1 GLU A  27       1.405  11.320 -19.747  1.00  1.05           O  
ATOM    409  OE2 GLU A  27       0.383   9.870 -20.908  1.00  1.05           O  
ATOM    410  H   GLU A  27      -1.074  13.903 -16.380  1.00  1.05           H  
ATOM    411  HA  GLU A  27      -2.871  12.735 -18.223  1.00  1.05           H  
ATOM    412 1HB  GLU A  27      -0.423  13.023 -18.672  1.00  1.05           H  
ATOM    413 2HB  GLU A  27      -0.062  11.779 -17.487  1.00  1.05           H  
ATOM    414 1HG  GLU A  27      -1.258  10.102 -18.848  1.00  1.05           H  
ATOM    415 2HG  GLU A  27      -1.655  11.332 -20.042  1.00  1.05           H  
ATOM    416  N   LEU A  28      -1.991  10.736 -15.778  1.00  1.12           N  
ATOM    417  CA  LEU A  28      -2.331   9.489 -15.157  1.00  1.12           C  
ATOM    418  C   LEU A  28      -3.601   9.575 -14.309  1.00  1.12           C  
ATOM    419  O   LEU A  28      -4.355   8.612 -14.250  1.00  1.12           O  
ATOM    420  CB  LEU A  28      -1.112   8.978 -14.419  1.00  1.12           C  
ATOM    421  CG  LEU A  28       0.074   8.637 -15.412  1.00  1.12           C  
ATOM    422  CD1 LEU A  28       1.203   8.082 -14.646  1.00  1.12           C  
ATOM    423  CD2 LEU A  28      -0.370   7.697 -16.528  1.00  1.12           C  
ATOM    424  H   LEU A  28      -1.234  11.309 -15.400  1.00  1.12           H  
ATOM    425  HA  LEU A  28      -2.531   8.772 -15.950  1.00  1.12           H  
ATOM    426 1HB  LEU A  28      -0.760   9.778 -13.765  1.00  1.12           H  
ATOM    427 2HB  LEU A  28      -1.350   8.133 -13.815  1.00  1.12           H  
ATOM    428  HG  LEU A  28       0.412   9.566 -15.875  1.00  1.12           H  
ATOM    429 1HD1 LEU A  28       2.035   7.870 -15.301  1.00  1.12           H  
ATOM    430 2HD1 LEU A  28       1.480   8.813 -13.944  1.00  1.12           H  
ATOM    431 3HD1 LEU A  28       0.900   7.164 -14.146  1.00  1.12           H  
ATOM    432 1HD2 LEU A  28       0.474   7.527 -17.200  1.00  1.12           H  
ATOM    433 2HD2 LEU A  28      -0.693   6.763 -16.149  1.00  1.12           H  
ATOM    434 3HD2 LEU A  28      -1.184   8.162 -17.087  1.00  1.12           H  
ATOM    435  N   HIS A  29      -3.922  10.738 -13.738  1.00  1.22           N  
ATOM    436  CA  HIS A  29      -5.159  10.859 -12.962  1.00  1.22           C  
ATOM    437  C   HIS A  29      -6.372  10.656 -13.866  1.00  1.22           C  
ATOM    438  O   HIS A  29      -7.413  10.177 -13.422  1.00  1.22           O  
ATOM    439  CB  HIS A  29      -5.304  12.228 -12.282  1.00  1.22           C  
ATOM    440  CG  HIS A  29      -4.395  12.475 -11.107  1.00  1.22           C  
ATOM    441  ND1 HIS A  29      -4.212  13.736 -10.571  1.00  1.22           N  
ATOM    442  CD2 HIS A  29      -3.624  11.639 -10.372  1.00  1.22           C  
ATOM    443  CE1 HIS A  29      -3.369  13.666  -9.559  1.00  1.22           C  
ATOM    444  NE2 HIS A  29      -2.993  12.407  -9.410  1.00  1.22           N  
ATOM    445  H   HIS A  29      -3.295  11.535 -13.790  1.00  1.22           H  
ATOM    446  HA  HIS A  29      -5.184  10.089 -12.190  1.00  1.22           H  
ATOM    447 1HB  HIS A  29      -5.107  13.006 -13.022  1.00  1.22           H  
ATOM    448 2HB  HIS A  29      -6.331  12.355 -11.949  1.00  1.22           H  
ATOM    449  HD1 HIS A  29      -4.641  14.580 -10.891  1.00  1.22           H  
ATOM    450  HD2 HIS A  29      -3.444  10.566 -10.421  1.00  1.22           H  
ATOM    451  HE1 HIS A  29      -3.095  14.564  -9.004  1.00  1.22           H  
ATOM    452  N   SER A  30      -6.230  11.001 -15.158  1.00  1.34           N  
ATOM    453  CA  SER A  30      -7.325  10.839 -16.113  1.00  1.34           C  
ATOM    454  C   SER A  30      -7.666   9.352 -16.323  1.00  1.34           C  
ATOM    455  O   SER A  30      -8.735   9.011 -16.845  1.00  1.34           O  
ATOM    456  CB  SER A  30      -6.995  11.483 -17.459  1.00  1.34           C  
ATOM    457  OG  SER A  30      -6.052  10.744 -18.206  1.00  1.34           O  
ATOM    458  H   SER A  30      -5.358  11.434 -15.468  1.00  1.34           H  
ATOM    459  HA  SER A  30      -8.206  11.334 -15.706  1.00  1.34           H  
ATOM    460 1HB  SER A  30      -7.909  11.591 -18.038  1.00  1.34           H  
ATOM    461 2HB  SER A  30      -6.601  12.484 -17.283  1.00  1.34           H  
ATOM    462  HG  SER A  30      -5.203  10.753 -17.720  1.00  1.34           H  
ATOM    463  N   ALA A  31      -6.773   8.442 -15.919  1.00  1.47           N  
ATOM    464  CA  ALA A  31      -6.995   7.013 -16.079  1.00  1.47           C  
ATOM    465  C   ALA A  31      -7.938   6.504 -14.988  1.00  1.47           C  
ATOM    466  O   ALA A  31      -7.540   5.791 -14.064  1.00  1.47           O  
ATOM    467  CB  ALA A  31      -5.677   6.267 -16.040  1.00  1.47           C  
ATOM    468  H   ALA A  31      -5.914   8.736 -15.458  1.00  1.47           H  
ATOM    469  HA  ALA A  31      -7.471   6.848 -17.046  1.00  1.47           H  
ATOM    470 1HB  ALA A  31      -5.852   5.200 -16.176  1.00  1.47           H  
ATOM    471 2HB  ALA A  31      -5.020   6.634 -16.827  1.00  1.47           H  
ATOM    472 3HB  ALA A  31      -5.220   6.438 -15.086  1.00  1.47           H  
ATOM    473  N   GLN A  32      -9.220   6.822 -15.152  1.00  1.58           N  
ATOM    474  CA  GLN A  32     -10.267   6.540 -14.162  1.00  1.58           C  
ATOM    475  C   GLN A  32     -10.661   5.066 -14.115  1.00  1.58           C  
ATOM    476  O   GLN A  32     -11.504   4.662 -13.318  1.00  1.58           O  
ATOM    477  CB  GLN A  32     -11.507   7.393 -14.435  1.00  1.58           C  
ATOM    478  CG  GLN A  32     -11.287   8.890 -14.243  1.00  1.58           C  
ATOM    479  CD  GLN A  32     -12.543   9.720 -14.508  1.00  1.58           C  
ATOM    480  OE1 GLN A  32     -13.463   9.298 -15.218  1.00  1.58           O  
ATOM    481  NE2 GLN A  32     -12.584  10.917 -13.928  1.00  1.58           N  
ATOM    482  H   GLN A  32      -9.435   7.400 -15.968  1.00  1.58           H  
ATOM    483  HA  GLN A  32      -9.879   6.809 -13.178  1.00  1.58           H  
ATOM    484 1HB  GLN A  32     -11.841   7.230 -15.460  1.00  1.58           H  
ATOM    485 2HB  GLN A  32     -12.316   7.084 -13.774  1.00  1.58           H  
ATOM    486 1HG  GLN A  32     -10.968   9.065 -13.216  1.00  1.58           H  
ATOM    487 2HG  GLN A  32     -10.508   9.219 -14.930  1.00  1.58           H  
ATOM    488 1HE2 GLN A  32     -13.379  11.512 -14.060  1.00  1.58           H  
ATOM    489 2HE2 GLN A  32     -11.816  11.222 -13.361  1.00  1.58           H  
ATOM    490  N   GLU A  33     -10.040   4.275 -14.976  1.00  1.66           N  
ATOM    491  CA  GLU A  33     -10.229   2.840 -15.031  1.00  1.66           C  
ATOM    492  C   GLU A  33      -9.505   2.142 -13.876  1.00  1.66           C  
ATOM    493  O   GLU A  33      -9.808   0.992 -13.555  1.00  1.66           O  
ATOM    494  CB  GLU A  33      -9.694   2.297 -16.359  1.00  1.66           C  
ATOM    495  CG  GLU A  33     -10.475   2.763 -17.592  1.00  1.66           C  
ATOM    496  CD  GLU A  33      -9.923   2.224 -18.901  1.00  1.66           C  
ATOM    497  OE1 GLU A  33      -8.924   1.545 -18.875  1.00  1.66           O  
ATOM    498  OE2 GLU A  33     -10.510   2.498 -19.924  1.00  1.66           O  
ATOM    499  H   GLU A  33      -9.381   4.698 -15.608  1.00  1.66           H  
ATOM    500  HA  GLU A  33     -11.295   2.624 -14.954  1.00  1.66           H  
ATOM    501 1HB  GLU A  33      -8.656   2.608 -16.484  1.00  1.66           H  
ATOM    502 2HB  GLU A  33      -9.711   1.208 -16.343  1.00  1.66           H  
ATOM    503 1HG  GLU A  33     -11.511   2.441 -17.492  1.00  1.66           H  
ATOM    504 2HG  GLU A  33     -10.464   3.852 -17.619  1.00  1.66           H  
ATOM    505  N   TRP A  34      -8.510   2.814 -13.284  1.00  1.69           N  
ATOM    506  CA  TRP A  34      -7.705   2.191 -12.236  1.00  1.69           C  
ATOM    507  C   TRP A  34      -8.465   1.810 -10.976  1.00  1.69           C  
ATOM    508  O   TRP A  34      -9.238   2.594 -10.419  1.00  1.69           O  
ATOM    509  CB  TRP A  34      -6.529   3.079 -11.897  1.00  1.69           C  
ATOM    510  CG  TRP A  34      -5.558   3.067 -12.968  1.00  1.69           C  
ATOM    511  CD1 TRP A  34      -5.419   2.110 -13.929  1.00  1.69           C  
ATOM    512  CD2 TRP A  34      -4.574   4.039 -13.229  1.00  1.69           C  
ATOM    513  NE1 TRP A  34      -4.396   2.434 -14.758  1.00  1.69           N  
ATOM    514  CE2 TRP A  34      -3.864   3.615 -14.340  1.00  1.69           C  
ATOM    515  CE3 TRP A  34      -4.242   5.210 -12.627  1.00  1.69           C  
ATOM    516  CZ2 TRP A  34      -2.839   4.339 -14.838  1.00  1.69           C  
ATOM    517  CZ3 TRP A  34      -3.210   5.935 -13.109  1.00  1.69           C  
ATOM    518  CH2 TRP A  34      -2.528   5.510 -14.179  1.00  1.69           C  
ATOM    519  H   TRP A  34      -8.300   3.773 -13.567  1.00  1.69           H  
ATOM    520  HA  TRP A  34      -7.296   1.272 -12.653  1.00  1.69           H  
ATOM    521 1HB  TRP A  34      -6.867   4.104 -11.742  1.00  1.69           H  
ATOM    522 2HB  TRP A  34      -6.049   2.730 -10.980  1.00  1.69           H  
ATOM    523  HD1 TRP A  34      -6.036   1.213 -14.012  1.00  1.69           H  
ATOM    524  HE1 TRP A  34      -4.083   1.890 -15.547  1.00  1.69           H  
ATOM    525  HE3 TRP A  34      -4.799   5.545 -11.788  1.00  1.69           H  
ATOM    526  HZ2 TRP A  34      -2.272   4.022 -15.713  1.00  1.69           H  
ATOM    527  HZ3 TRP A  34      -2.958   6.866 -12.607  1.00  1.69           H  
ATOM    528  HH2 TRP A  34      -1.729   6.097 -14.520  1.00  1.69           H  
ATOM    529  N   THR A  35      -8.174   0.604 -10.504  1.00  1.65           N  
ATOM    530  CA  THR A  35      -8.768   0.009  -9.314  1.00  1.65           C  
ATOM    531  C   THR A  35      -8.151   0.460  -7.995  1.00  1.65           C  
ATOM    532  O   THR A  35      -8.860   0.688  -7.013  1.00  1.65           O  
ATOM    533  CB  THR A  35      -8.664  -1.522  -9.382  1.00  1.65           C  
ATOM    534  OG1 THR A  35      -9.351  -2.002 -10.543  1.00  1.65           O  
ATOM    535  CG2 THR A  35      -9.266  -2.144  -8.139  1.00  1.65           C  
ATOM    536  H   THR A  35      -7.511   0.041 -11.044  1.00  1.65           H  
ATOM    537  HA  THR A  35      -9.823   0.283  -9.298  1.00  1.65           H  
ATOM    538  HB  THR A  35      -7.611  -1.810  -9.452  1.00  1.65           H  
ATOM    539  HG1 THR A  35      -8.863  -1.726 -11.336  1.00  1.65           H  
ATOM    540 1HG2 THR A  35      -9.180  -3.228  -8.198  1.00  1.65           H  
ATOM    541 2HG2 THR A  35      -8.734  -1.786  -7.260  1.00  1.65           H  
ATOM    542 3HG2 THR A  35     -10.315  -1.866  -8.065  1.00  1.65           H  
ATOM    543  N   ASN A  36      -6.827   0.526  -7.952  1.00  1.57           N  
ATOM    544  CA  ASN A  36      -6.129   0.817  -6.706  1.00  1.57           C  
ATOM    545  C   ASN A  36      -4.776   1.478  -6.916  1.00  1.57           C  
ATOM    546  O   ASN A  36      -4.326   1.673  -8.047  1.00  1.57           O  
ATOM    547  CB  ASN A  36      -5.956  -0.466  -5.919  1.00  1.57           C  
ATOM    548  CG  ASN A  36      -5.180  -1.485  -6.690  1.00  1.57           C  
ATOM    549  OD1 ASN A  36      -4.139  -1.165  -7.288  1.00  1.57           O  
ATOM    550  ND2 ASN A  36      -5.650  -2.714  -6.686  1.00  1.57           N  
ATOM    551  H   ASN A  36      -6.306   0.347  -8.797  1.00  1.57           H  
ATOM    552  HA  ASN A  36      -6.738   1.511  -6.123  1.00  1.57           H  
ATOM    553 1HB  ASN A  36      -5.438  -0.264  -4.979  1.00  1.57           H  
ATOM    554 2HB  ASN A  36      -6.933  -0.878  -5.668  1.00  1.57           H  
ATOM    555 1HD2 ASN A  36      -5.165  -3.438  -7.184  1.00  1.57           H  
ATOM    556 2HD2 ASN A  36      -6.482  -2.934  -6.171  1.00  1.57           H  
ATOM    557  N   ASP A  37      -4.086   1.760  -5.812  1.00  1.45           N  
ATOM    558  CA  ASP A  37      -2.796   2.429  -5.892  1.00  1.45           C  
ATOM    559  C   ASP A  37      -1.713   1.599  -6.577  1.00  1.45           C  
ATOM    560  O   ASP A  37      -0.689   2.139  -6.982  1.00  1.45           O  
ATOM    561  CB  ASP A  37      -2.283   2.805  -4.501  1.00  1.45           C  
ATOM    562  CG  ASP A  37      -2.048   1.600  -3.595  1.00  1.45           C  
ATOM    563  OD1 ASP A  37      -2.985   0.924  -3.227  1.00  1.45           O  
ATOM    564  OD2 ASP A  37      -0.888   1.368  -3.281  1.00  1.45           O  
ATOM    565  H   ASP A  37      -4.481   1.555  -4.906  1.00  1.45           H  
ATOM    566  HA  ASP A  37      -2.933   3.347  -6.459  1.00  1.45           H  
ATOM    567 1HB  ASP A  37      -1.341   3.353  -4.599  1.00  1.45           H  
ATOM    568 2HB  ASP A  37      -2.997   3.473  -4.019  1.00  1.45           H  
ATOM    569  N   GLN A  38      -1.888   0.275  -6.677  1.00  1.34           N  
ATOM    570  CA  GLN A  38      -0.849  -0.509  -7.326  1.00  1.34           C  
ATOM    571  C   GLN A  38      -0.908  -0.190  -8.802  1.00  1.34           C  
ATOM    572  O   GLN A  38       0.110   0.020  -9.451  1.00  1.34           O  
ATOM    573  CB  GLN A  38      -1.048  -2.015  -7.123  1.00  1.34           C  
ATOM    574  CG  GLN A  38       0.110  -2.879  -7.629  1.00  1.34           C  
ATOM    575  CD  GLN A  38       1.404  -2.636  -6.861  1.00  1.34           C  
ATOM    576  OE1 GLN A  38       1.395  -2.749  -5.626  1.00  1.34           O  
ATOM    577  NE2 GLN A  38       2.503  -2.334  -7.540  1.00  1.34           N  
ATOM    578  H   GLN A  38      -2.751  -0.163  -6.385  1.00  1.34           H  
ATOM    579  HA  GLN A  38       0.124  -0.217  -6.937  1.00  1.34           H  
ATOM    580 1HB  GLN A  38      -1.210  -2.224  -6.067  1.00  1.34           H  
ATOM    581 2HB  GLN A  38      -1.934  -2.337  -7.662  1.00  1.34           H  
ATOM    582 1HG  GLN A  38      -0.159  -3.928  -7.528  1.00  1.34           H  
ATOM    583 2HG  GLN A  38       0.294  -2.640  -8.685  1.00  1.34           H  
ATOM    584 1HE2 GLN A  38       3.347  -2.190  -7.042  1.00  1.34           H  
ATOM    585 2HE2 GLN A  38       2.506  -2.250  -8.577  1.00  1.34           H  
ATOM    586  N   GLU A  39      -2.128  -0.079  -9.325  1.00  1.23           N  
ATOM    587  CA  GLU A  39      -2.276   0.243 -10.741  1.00  1.23           C  
ATOM    588  C   GLU A  39      -1.780   1.667 -11.028  1.00  1.23           C  
ATOM    589  O   GLU A  39      -1.085   1.905 -12.028  1.00  1.23           O  
ATOM    590  CB  GLU A  39      -3.719   0.030 -11.202  1.00  1.23           C  
ATOM    591  CG  GLU A  39      -4.131  -1.455 -11.226  1.00  1.23           C  
ATOM    592  CD  GLU A  39      -5.518  -1.718 -11.756  1.00  1.23           C  
ATOM    593  OE1 GLU A  39      -6.234  -0.781 -12.009  1.00  1.23           O  
ATOM    594  OE2 GLU A  39      -5.862  -2.862 -11.914  1.00  1.23           O  
ATOM    595  H   GLU A  39      -2.937  -0.254  -8.724  1.00  1.23           H  
ATOM    596  HA  GLU A  39      -1.649  -0.444 -11.310  1.00  1.23           H  
ATOM    597 1HB  GLU A  39      -4.401   0.566 -10.538  1.00  1.23           H  
ATOM    598 2HB  GLU A  39      -3.841   0.433 -12.199  1.00  1.23           H  
ATOM    599 1HG  GLU A  39      -3.411  -2.007 -11.831  1.00  1.23           H  
ATOM    600 2HG  GLU A  39      -4.068  -1.836 -10.205  1.00  1.23           H  
ATOM    601  N   PHE A  40      -2.052   2.604 -10.105  1.00  1.14           N  
ATOM    602  CA  PHE A  40      -1.546   3.963 -10.305  1.00  1.14           C  
ATOM    603  C   PHE A  40      -0.026   3.957 -10.264  1.00  1.14           C  
ATOM    604  O   PHE A  40       0.638   4.575 -11.097  1.00  1.14           O  
ATOM    605  CB  PHE A  40      -2.019   4.931  -9.213  1.00  1.14           C  
ATOM    606  CG  PHE A  40      -3.396   5.522  -9.315  1.00  1.14           C  
ATOM    607  CD1 PHE A  40      -4.528   4.767  -9.122  1.00  1.14           C  
ATOM    608  CD2 PHE A  40      -3.544   6.887  -9.581  1.00  1.14           C  
ATOM    609  CE1 PHE A  40      -5.788   5.331  -9.194  1.00  1.14           C  
ATOM    610  CE2 PHE A  40      -4.799   7.462  -9.658  1.00  1.14           C  
ATOM    611  CZ  PHE A  40      -5.926   6.681  -9.464  1.00  1.14           C  
ATOM    612  H   PHE A  40      -2.639   2.362  -9.301  1.00  1.14           H  
ATOM    613  HA  PHE A  40      -1.861   4.314 -11.283  1.00  1.14           H  
ATOM    614 1HB  PHE A  40      -1.947   4.424  -8.260  1.00  1.14           H  
ATOM    615 2HB  PHE A  40      -1.322   5.751  -9.171  1.00  1.14           H  
ATOM    616  HD1 PHE A  40      -4.420   3.730  -8.922  1.00  1.14           H  
ATOM    617  HD2 PHE A  40      -2.652   7.502  -9.730  1.00  1.14           H  
ATOM    618  HE1 PHE A  40      -6.674   4.707  -9.042  1.00  1.14           H  
ATOM    619  HE2 PHE A  40      -4.904   8.524  -9.869  1.00  1.14           H  
ATOM    620  HZ  PHE A  40      -6.919   7.127  -9.525  1.00  1.14           H  
ATOM    621  N   LEU A  41       0.529   3.211  -9.316  1.00  1.08           N  
ATOM    622  CA  LEU A  41       1.962   3.118  -9.163  1.00  1.08           C  
ATOM    623  C   LEU A  41       2.667   2.494 -10.332  1.00  1.08           C  
ATOM    624  O   LEU A  41       3.672   3.031 -10.799  1.00  1.08           O  
ATOM    625  CB  LEU A  41       2.326   2.352  -7.922  1.00  1.08           C  
ATOM    626  CG  LEU A  41       3.771   2.135  -7.788  1.00  1.08           C  
ATOM    627  CD1 LEU A  41       4.495   3.448  -7.786  1.00  1.08           C  
ATOM    628  CD2 LEU A  41       4.001   1.396  -6.537  1.00  1.08           C  
ATOM    629  H   LEU A  41      -0.052   2.711  -8.647  1.00  1.08           H  
ATOM    630  HA  LEU A  41       2.349   4.120  -9.046  1.00  1.08           H  
ATOM    631 1HB  LEU A  41       1.953   2.868  -7.044  1.00  1.08           H  
ATOM    632 2HB  LEU A  41       1.849   1.373  -7.969  1.00  1.08           H  
ATOM    633  HG  LEU A  41       4.126   1.561  -8.632  1.00  1.08           H  
ATOM    634 1HD1 LEU A  41       5.566   3.268  -7.691  1.00  1.08           H  
ATOM    635 2HD1 LEU A  41       4.297   3.973  -8.718  1.00  1.08           H  
ATOM    636 3HD1 LEU A  41       4.159   4.044  -6.971  1.00  1.08           H  
ATOM    637 1HD2 LEU A  41       5.055   1.213  -6.427  1.00  1.08           H  
ATOM    638 2HD2 LEU A  41       3.637   1.986  -5.696  1.00  1.08           H  
ATOM    639 3HD2 LEU A  41       3.463   0.449  -6.577  1.00  1.08           H  
ATOM    640  N   ASP A  42       2.179   1.354 -10.811  1.00  1.04           N  
ATOM    641  CA  ASP A  42       2.869   0.705 -11.905  1.00  1.04           C  
ATOM    642  C   ASP A  42       2.941   1.683 -13.069  1.00  1.04           C  
ATOM    643  O   ASP A  42       3.991   1.847 -13.694  1.00  1.04           O  
ATOM    644  CB  ASP A  42       2.127  -0.570 -12.341  1.00  1.04           C  
ATOM    645  CG  ASP A  42       2.210  -1.757 -11.323  1.00  1.04           C  
ATOM    646  OD1 ASP A  42       3.003  -1.701 -10.405  1.00  1.04           O  
ATOM    647  OD2 ASP A  42       1.498  -2.719 -11.509  1.00  1.04           O  
ATOM    648  H   ASP A  42       1.345   0.940 -10.403  1.00  1.04           H  
ATOM    649  HA  ASP A  42       3.882   0.452 -11.588  1.00  1.04           H  
ATOM    650 1HB  ASP A  42       1.069  -0.323 -12.480  1.00  1.04           H  
ATOM    651 2HB  ASP A  42       2.510  -0.900 -13.306  1.00  1.04           H  
ATOM    652  N   ALA A  43       1.831   2.391 -13.320  1.00  1.03           N  
ATOM    653  CA  ALA A  43       1.802   3.377 -14.383  1.00  1.03           C  
ATOM    654  C   ALA A  43       2.774   4.530 -14.130  1.00  1.03           C  
ATOM    655  O   ALA A  43       3.458   4.979 -15.052  1.00  1.03           O  
ATOM    656  CB  ALA A  43       0.407   3.911 -14.526  1.00  1.03           C  
ATOM    657  H   ALA A  43       0.980   2.229 -12.775  1.00  1.03           H  
ATOM    658  HA  ALA A  43       2.096   2.883 -15.308  1.00  1.03           H  
ATOM    659 1HB  ALA A  43       0.372   4.624 -15.342  1.00  1.03           H  
ATOM    660 2HB  ALA A  43      -0.262   3.078 -14.728  1.00  1.03           H  
ATOM    661 3HB  ALA A  43       0.115   4.397 -13.597  1.00  1.03           H  
ATOM    662  N   TYR A  44       2.879   4.993 -12.874  1.00  1.03           N  
ATOM    663  CA  TYR A  44       3.802   6.088 -12.586  1.00  1.03           C  
ATOM    664  C   TYR A  44       5.241   5.671 -12.845  1.00  1.03           C  
ATOM    665  O   TYR A  44       6.009   6.419 -13.459  1.00  1.03           O  
ATOM    666  CB  TYR A  44       3.704   6.547 -11.120  1.00  1.03           C  
ATOM    667  CG  TYR A  44       2.491   7.421 -10.742  1.00  1.03           C  
ATOM    668  CD1 TYR A  44       1.658   7.095  -9.670  1.00  1.03           C  
ATOM    669  CD2 TYR A  44       2.243   8.551 -11.454  1.00  1.03           C  
ATOM    670  CE1 TYR A  44       0.589   7.906  -9.349  1.00  1.03           C  
ATOM    671  CE2 TYR A  44       1.172   9.367 -11.141  1.00  1.03           C  
ATOM    672  CZ  TYR A  44       0.349   9.044 -10.093  1.00  1.03           C  
ATOM    673  OH  TYR A  44      -0.713   9.850  -9.788  1.00  1.03           O  
ATOM    674  H   TYR A  44       2.289   4.616 -12.133  1.00  1.03           H  
ATOM    675  HA  TYR A  44       3.570   6.924 -13.239  1.00  1.03           H  
ATOM    676 1HB  TYR A  44       3.693   5.671 -10.479  1.00  1.03           H  
ATOM    677 2HB  TYR A  44       4.604   7.101 -10.881  1.00  1.03           H  
ATOM    678  HD1 TYR A  44       1.844   6.212  -9.085  1.00  1.03           H  
ATOM    679  HD2 TYR A  44       2.902   8.810 -12.276  1.00  1.03           H  
ATOM    680  HE1 TYR A  44      -0.057   7.652  -8.512  1.00  1.03           H  
ATOM    681  HE2 TYR A  44       0.989  10.268 -11.726  1.00  1.03           H  
ATOM    682  HH  TYR A  44      -0.720  10.602 -10.388  1.00  1.03           H  
ATOM    683  N   VAL A  45       5.590   4.442 -12.458  1.00  1.04           N  
ATOM    684  CA  VAL A  45       6.949   3.945 -12.639  1.00  1.04           C  
ATOM    685  C   VAL A  45       7.284   3.844 -14.112  1.00  1.04           C  
ATOM    686  O   VAL A  45       8.351   4.295 -14.543  1.00  1.04           O  
ATOM    687  CB  VAL A  45       7.123   2.558 -11.970  1.00  1.04           C  
ATOM    688  CG1 VAL A  45       8.469   1.947 -12.333  1.00  1.04           C  
ATOM    689  CG2 VAL A  45       7.034   2.707 -10.453  1.00  1.04           C  
ATOM    690  H   VAL A  45       4.896   3.861 -11.984  1.00  1.04           H  
ATOM    691  HA  VAL A  45       7.638   4.646 -12.169  1.00  1.04           H  
ATOM    692  HB  VAL A  45       6.332   1.892 -12.325  1.00  1.04           H  
ATOM    693 1HG1 VAL A  45       8.564   0.970 -11.860  1.00  1.04           H  
ATOM    694 2HG1 VAL A  45       8.540   1.833 -13.414  1.00  1.04           H  
ATOM    695 3HG1 VAL A  45       9.259   2.590 -11.987  1.00  1.04           H  
ATOM    696 1HG2 VAL A  45       7.136   1.734  -9.984  1.00  1.04           H  
ATOM    697 2HG2 VAL A  45       7.827   3.366 -10.100  1.00  1.04           H  
ATOM    698 3HG2 VAL A  45       6.075   3.129 -10.200  1.00  1.04           H  
ATOM    699  N   GLN A  46       6.362   3.282 -14.894  1.00  1.06           N  
ATOM    700  CA  GLN A  46       6.584   3.124 -16.319  1.00  1.06           C  
ATOM    701  C   GLN A  46       6.697   4.476 -17.014  1.00  1.06           C  
ATOM    702  O   GLN A  46       7.580   4.676 -17.853  1.00  1.06           O  
ATOM    703  CB  GLN A  46       5.420   2.330 -16.917  1.00  1.06           C  
ATOM    704  CG  GLN A  46       5.374   0.870 -16.485  1.00  1.06           C  
ATOM    705  CD  GLN A  46       4.085   0.178 -16.913  1.00  1.06           C  
ATOM    706  OE1 GLN A  46       3.098   0.824 -17.287  1.00  1.06           O  
ATOM    707  NE2 GLN A  46       4.086  -1.149 -16.855  1.00  1.06           N  
ATOM    708  H   GLN A  46       5.494   2.933 -14.481  1.00  1.06           H  
ATOM    709  HA  GLN A  46       7.515   2.578 -16.468  1.00  1.06           H  
ATOM    710 1HB  GLN A  46       4.479   2.796 -16.614  1.00  1.06           H  
ATOM    711 2HB  GLN A  46       5.470   2.367 -18.004  1.00  1.06           H  
ATOM    712 1HG  GLN A  46       6.208   0.345 -16.946  1.00  1.06           H  
ATOM    713 2HG  GLN A  46       5.456   0.816 -15.403  1.00  1.06           H  
ATOM    714 1HE2 GLN A  46       3.269  -1.662 -17.119  1.00  1.06           H  
ATOM    715 2HE2 GLN A  46       4.902  -1.635 -16.543  1.00  1.06           H  
ATOM    716  N   ALA A  47       5.829   5.422 -16.641  1.00  1.08           N  
ATOM    717  CA  ALA A  47       5.854   6.746 -17.239  1.00  1.08           C  
ATOM    718  C   ALA A  47       7.154   7.477 -16.941  1.00  1.08           C  
ATOM    719  O   ALA A  47       7.735   8.110 -17.831  1.00  1.08           O  
ATOM    720  CB  ALA A  47       4.691   7.557 -16.739  1.00  1.08           C  
ATOM    721  H   ALA A  47       5.112   5.214 -15.946  1.00  1.08           H  
ATOM    722  HA  ALA A  47       5.772   6.630 -18.319  1.00  1.08           H  
ATOM    723 1HB  ALA A  47       4.714   8.526 -17.217  1.00  1.08           H  
ATOM    724 2HB  ALA A  47       3.759   7.045 -16.977  1.00  1.08           H  
ATOM    725 3HB  ALA A  47       4.776   7.668 -15.661  1.00  1.08           H  
ATOM    726  N   HIS A  48       7.652   7.350 -15.710  1.00  1.12           N  
ATOM    727  CA  HIS A  48       8.890   8.024 -15.383  1.00  1.12           C  
ATOM    728  C   HIS A  48      10.037   7.369 -16.104  1.00  1.12           C  
ATOM    729  O   HIS A  48      10.902   8.058 -16.639  1.00  1.12           O  
ATOM    730  CB  HIS A  48       9.187   8.004 -13.892  1.00  1.12           C  
ATOM    731  CG  HIS A  48       8.370   8.888 -13.073  1.00  1.12           C  
ATOM    732  ND1 HIS A  48       8.359  10.263 -13.236  1.00  1.12           N  
ATOM    733  CD2 HIS A  48       7.562   8.627 -12.041  1.00  1.12           C  
ATOM    734  CE1 HIS A  48       7.562  10.789 -12.342  1.00  1.12           C  
ATOM    735  NE2 HIS A  48       7.071   9.815 -11.613  1.00  1.12           N  
ATOM    736  H   HIS A  48       7.148   6.827 -14.993  1.00  1.12           H  
ATOM    737  HA  HIS A  48       8.839   9.063 -15.704  1.00  1.12           H  
ATOM    738 1HB  HIS A  48       9.059   6.983 -13.517  1.00  1.12           H  
ATOM    739 2HB  HIS A  48      10.217   8.276 -13.736  1.00  1.12           H  
ATOM    740  HD2 HIS A  48       7.341   7.646 -11.621  1.00  1.12           H  
ATOM    741  HE1 HIS A  48       7.344  11.849 -12.220  1.00  1.12           H  
ATOM    742  HE2 HIS A  48       6.430   9.915 -10.843  1.00  1.12           H  
ATOM    743  N   ALA A  49      10.051   6.040 -16.163  1.00  1.16           N  
ATOM    744  CA  ALA A  49      11.125   5.356 -16.852  1.00  1.16           C  
ATOM    745  C   ALA A  49      11.162   5.757 -18.328  1.00  1.16           C  
ATOM    746  O   ALA A  49      12.234   5.918 -18.910  1.00  1.16           O  
ATOM    747  CB  ALA A  49      10.955   3.860 -16.700  1.00  1.16           C  
ATOM    748  H   ALA A  49       9.319   5.489 -15.708  1.00  1.16           H  
ATOM    749  HA  ALA A  49      12.070   5.659 -16.400  1.00  1.16           H  
ATOM    750 1HB  ALA A  49      11.774   3.348 -17.199  1.00  1.16           H  
ATOM    751 2HB  ALA A  49      10.949   3.601 -15.639  1.00  1.16           H  
ATOM    752 3HB  ALA A  49      10.006   3.562 -17.150  1.00  1.16           H  
ATOM    753  N   ALA A  50       9.977   5.912 -18.939  1.00  1.22           N  
ATOM    754  CA  ALA A  50       9.866   6.323 -20.333  1.00  1.22           C  
ATOM    755  C   ALA A  50      10.417   7.729 -20.572  1.00  1.22           C  
ATOM    756  O   ALA A  50      11.065   7.984 -21.586  1.00  1.22           O  
ATOM    757  CB  ALA A  50       8.419   6.273 -20.777  1.00  1.22           C  
ATOM    758  H   ALA A  50       9.119   5.723 -18.421  1.00  1.22           H  
ATOM    759  HA  ALA A  50      10.450   5.625 -20.932  1.00  1.22           H  
ATOM    760 1HB  ALA A  50       8.349   6.549 -21.826  1.00  1.22           H  
ATOM    761 2HB  ALA A  50       8.031   5.265 -20.634  1.00  1.22           H  
ATOM    762 3HB  ALA A  50       7.837   6.971 -20.178  1.00  1.22           H  
ATOM    763  N   LYS A  51      10.162   8.644 -19.628  1.00  1.28           N  
ATOM    764  CA  LYS A  51      10.627  10.022 -19.768  1.00  1.28           C  
ATOM    765  C   LYS A  51      12.104  10.183 -19.442  1.00  1.28           C  
ATOM    766  O   LYS A  51      12.889  10.741 -20.217  1.00  1.28           O  
ATOM    767  CB  LYS A  51       9.821  10.946 -18.845  1.00  1.28           C  
ATOM    768  CG  LYS A  51      10.240  12.418 -18.916  1.00  1.28           C  
ATOM    769  CD  LYS A  51       9.337  13.316 -18.080  1.00  1.28           C  
ATOM    770  CE  LYS A  51       9.801  14.769 -18.150  1.00  1.28           C  
ATOM    771  NZ  LYS A  51       8.925  15.686 -17.361  1.00  1.28           N  
ATOM    772  H   LYS A  51       9.595   8.384 -18.820  1.00  1.28           H  
ATOM    773  HA  LYS A  51      10.475  10.331 -20.800  1.00  1.28           H  
ATOM    774 1HB  LYS A  51       8.763  10.875 -19.094  1.00  1.28           H  
ATOM    775 2HB  LYS A  51       9.932  10.609 -17.810  1.00  1.28           H  
ATOM    776 1HG  LYS A  51      11.263  12.511 -18.539  1.00  1.28           H  
ATOM    777 2HG  LYS A  51      10.222  12.753 -19.951  1.00  1.28           H  
ATOM    778 1HD  LYS A  51       8.313  13.249 -18.447  1.00  1.28           H  
ATOM    779 2HD  LYS A  51       9.352  12.984 -17.043  1.00  1.28           H  
ATOM    780 1HE  LYS A  51      10.817  14.833 -17.760  1.00  1.28           H  
ATOM    781 2HE  LYS A  51       9.800  15.091 -19.191  1.00  1.28           H  
ATOM    782 1HZ  LYS A  51       9.253  16.631 -17.415  1.00  1.28           H  
ATOM    783 2HZ  LYS A  51       7.981  15.656 -17.697  1.00  1.28           H  
ATOM    784 3HZ  LYS A  51       8.916  15.420 -16.367  1.00  1.28           H  
ATOM    785  N   PHE A  52      12.506   9.667 -18.300  1.00  1.33           N  
ATOM    786  CA  PHE A  52      13.861   9.847 -17.832  1.00  1.33           C  
ATOM    787  C   PHE A  52      14.758   8.733 -18.327  1.00  1.33           C  
ATOM    788  O   PHE A  52      15.185   7.864 -17.567  1.00  1.33           O  
ATOM    789  CB  PHE A  52      13.872   9.926 -16.322  1.00  1.33           C  
ATOM    790  CG  PHE A  52      13.144  11.113 -15.787  1.00  1.33           C  
ATOM    791  CD1 PHE A  52      11.833  11.006 -15.360  1.00  1.33           C  
ATOM    792  CD2 PHE A  52      13.764  12.342 -15.716  1.00  1.33           C  
ATOM    793  CE1 PHE A  52      11.157  12.095 -14.875  1.00  1.33           C  
ATOM    794  CE2 PHE A  52      13.092  13.443 -15.230  1.00  1.33           C  
ATOM    795  CZ  PHE A  52      11.784  13.319 -14.808  1.00  1.33           C  
ATOM    796  H   PHE A  52      11.850   9.153 -17.722  1.00  1.33           H  
ATOM    797  HA  PHE A  52      14.241  10.789 -18.224  1.00  1.33           H  
ATOM    798 1HB  PHE A  52      13.408   9.046 -15.929  1.00  1.33           H  
ATOM    799 2HB  PHE A  52      14.889   9.961 -15.967  1.00  1.33           H  
ATOM    800  HD1 PHE A  52      11.337  10.048 -15.410  1.00  1.33           H  
ATOM    801  HD2 PHE A  52      14.801  12.432 -16.049  1.00  1.33           H  
ATOM    802  HE1 PHE A  52      10.123  11.989 -14.541  1.00  1.33           H  
ATOM    803  HE2 PHE A  52      13.595  14.407 -15.178  1.00  1.33           H  
ATOM    804  HZ  PHE A  52      11.248  14.187 -14.421  1.00  1.33           H  
ATOM    805  N   ASP A  53      14.998   8.743 -19.628  1.00  1.35           N  
ATOM    806  CA  ASP A  53      15.784   7.692 -20.250  1.00  1.35           C  
ATOM    807  C   ASP A  53      17.137   7.608 -19.562  1.00  1.35           C  
ATOM    808  O   ASP A  53      17.802   8.623 -19.359  1.00  1.35           O  
ATOM    809  CB  ASP A  53      15.952   7.950 -21.754  1.00  1.35           C  
ATOM    810  CG  ASP A  53      16.626   6.783 -22.529  1.00  1.35           C  
ATOM    811  OD1 ASP A  53      15.933   5.856 -22.889  1.00  1.35           O  
ATOM    812  OD2 ASP A  53      17.810   6.852 -22.769  1.00  1.35           O  
ATOM    813  H   ASP A  53      14.575   9.497 -20.172  1.00  1.35           H  
ATOM    814  HA  ASP A  53      15.265   6.742 -20.115  1.00  1.35           H  
ATOM    815 1HB  ASP A  53      14.969   8.138 -22.192  1.00  1.35           H  
ATOM    816 2HB  ASP A  53      16.549   8.850 -21.898  1.00  1.35           H  
ATOM    817  N   GLY A  54      17.533   6.393 -19.197  1.00  1.34           N  
ATOM    818  CA  GLY A  54      18.805   6.149 -18.522  1.00  1.34           C  
ATOM    819  C   GLY A  54      18.689   6.087 -16.994  1.00  1.34           C  
ATOM    820  O   GLY A  54      19.632   5.661 -16.321  1.00  1.34           O  
ATOM    821  H   GLY A  54      16.926   5.610 -19.399  1.00  1.34           H  
ATOM    822 1HA  GLY A  54      19.224   5.214 -18.890  1.00  1.34           H  
ATOM    823 2HA  GLY A  54      19.507   6.935 -18.797  1.00  1.34           H  
ATOM    824  N   GLU A  55      17.540   6.484 -16.447  1.00  1.30           N  
ATOM    825  CA  GLU A  55      17.323   6.447 -15.001  1.00  1.30           C  
ATOM    826  C   GLU A  55      16.502   5.224 -14.622  1.00  1.30           C  
ATOM    827  O   GLU A  55      15.976   4.530 -15.495  1.00  1.30           O  
ATOM    828  CB  GLU A  55      16.655   7.720 -14.490  1.00  1.30           C  
ATOM    829  CG  GLU A  55      17.487   8.992 -14.679  1.00  1.30           C  
ATOM    830  CD  GLU A  55      16.884  10.201 -14.003  1.00  1.30           C  
ATOM    831  OE1 GLU A  55      15.876  10.045 -13.354  1.00  1.30           O  
ATOM    832  OE2 GLU A  55      17.426  11.273 -14.134  1.00  1.30           O  
ATOM    833  H   GLU A  55      16.788   6.846 -17.039  1.00  1.30           H  
ATOM    834  HA  GLU A  55      18.290   6.363 -14.504  1.00  1.30           H  
ATOM    835 1HB  GLU A  55      15.721   7.860 -15.019  1.00  1.30           H  
ATOM    836 2HB  GLU A  55      16.411   7.613 -13.450  1.00  1.30           H  
ATOM    837 1HG  GLU A  55      18.486   8.821 -14.280  1.00  1.30           H  
ATOM    838 2HG  GLU A  55      17.577   9.185 -15.749  1.00  1.30           H  
ATOM    839  N   GLU A  56      16.418   4.941 -13.323  1.00  1.26           N  
ATOM    840  CA  GLU A  56      15.681   3.773 -12.854  1.00  1.26           C  
ATOM    841  C   GLU A  56      14.724   4.096 -11.719  1.00  1.26           C  
ATOM    842  O   GLU A  56      15.078   4.751 -10.740  1.00  1.26           O  
ATOM    843  CB  GLU A  56      16.659   2.680 -12.400  1.00  1.26           C  
ATOM    844  CG  GLU A  56      15.998   1.368 -11.942  1.00  1.26           C  
ATOM    845  CD  GLU A  56      17.001   0.288 -11.573  1.00  1.26           C  
ATOM    846  OE1 GLU A  56      18.179   0.526 -11.704  1.00  1.26           O  
ATOM    847  OE2 GLU A  56      16.584  -0.775 -11.169  1.00  1.26           O  
ATOM    848  H   GLU A  56      16.861   5.563 -12.649  1.00  1.26           H  
ATOM    849  HA  GLU A  56      15.089   3.385 -13.683  1.00  1.26           H  
ATOM    850 1HB  GLU A  56      17.340   2.444 -13.218  1.00  1.26           H  
ATOM    851 2HB  GLU A  56      17.260   3.057 -11.572  1.00  1.26           H  
ATOM    852 1HG  GLU A  56      15.372   1.572 -11.072  1.00  1.26           H  
ATOM    853 2HG  GLU A  56      15.351   1.001 -12.738  1.00  1.26           H  
ATOM    854  N   PHE A  57      13.496   3.608 -11.871  1.00  1.24           N  
ATOM    855  CA  PHE A  57      12.443   3.792 -10.886  1.00  1.24           C  
ATOM    856  C   PHE A  57      11.856   2.414 -10.642  1.00  1.24           C  
ATOM    857  O   PHE A  57      11.865   1.588 -11.557  1.00  1.24           O  
ATOM    858  CB  PHE A  57      11.373   4.704 -11.468  1.00  1.24           C  
ATOM    859  CG  PHE A  57      11.928   5.995 -11.940  1.00  1.24           C  
ATOM    860  CD1 PHE A  57      12.411   6.066 -13.238  1.00  1.24           C  
ATOM    861  CD2 PHE A  57      11.999   7.114 -11.138  1.00  1.24           C  
ATOM    862  CE1 PHE A  57      12.957   7.209 -13.727  1.00  1.24           C  
ATOM    863  CE2 PHE A  57      12.548   8.284 -11.628  1.00  1.24           C  
ATOM    864  CZ  PHE A  57      13.031   8.329 -12.928  1.00  1.24           C  
ATOM    865  H   PHE A  57      13.290   3.083 -12.708  1.00  1.24           H  
ATOM    866  HA  PHE A  57      12.849   4.192  -9.956  1.00  1.24           H  
ATOM    867 1HB  PHE A  57      10.887   4.216 -12.310  1.00  1.24           H  
ATOM    868 2HB  PHE A  57      10.612   4.906 -10.713  1.00  1.24           H  
ATOM    869  HD1 PHE A  57      12.359   5.180 -13.871  1.00  1.24           H  
ATOM    870  HD2 PHE A  57      11.625   7.064 -10.117  1.00  1.24           H  
ATOM    871  HE1 PHE A  57      13.336   7.226 -14.745  1.00  1.24           H  
ATOM    872  HE2 PHE A  57      12.608   9.168 -10.995  1.00  1.24           H  
ATOM    873  HZ  PHE A  57      13.475   9.251 -13.316  1.00  1.24           H  
ATOM    874  N   GLN A  58      11.329   2.145  -9.453  1.00  1.23           N  
ATOM    875  CA  GLN A  58      10.743   0.823  -9.264  1.00  1.23           C  
ATOM    876  C   GLN A  58       9.714   0.760  -8.138  1.00  1.23           C  
ATOM    877  O   GLN A  58       9.792   1.476  -7.135  1.00  1.23           O  
ATOM    878  CB  GLN A  58      11.869  -0.217  -9.079  1.00  1.23           C  
ATOM    879  CG  GLN A  58      11.427  -1.667  -9.017  1.00  1.23           C  
ATOM    880  CD  GLN A  58      10.676  -2.098 -10.276  1.00  1.23           C  
ATOM    881  OE1 GLN A  58       9.480  -1.789 -10.418  1.00  1.23           O  
ATOM    882  NE2 GLN A  58      11.359  -2.791 -11.178  1.00  1.23           N  
ATOM    883  H   GLN A  58      11.347   2.836  -8.699  1.00  1.23           H  
ATOM    884  HA  GLN A  58      10.220   0.560 -10.180  1.00  1.23           H  
ATOM    885 1HB  GLN A  58      12.588  -0.137  -9.893  1.00  1.23           H  
ATOM    886 2HB  GLN A  58      12.408  -0.002  -8.161  1.00  1.23           H  
ATOM    887 1HG  GLN A  58      12.327  -2.278  -8.953  1.00  1.23           H  
ATOM    888 2HG  GLN A  58      10.825  -1.840  -8.162  1.00  1.23           H  
ATOM    889 1HE2 GLN A  58      10.916  -3.091 -12.022  1.00  1.23           H  
ATOM    890 2HE2 GLN A  58      12.327  -3.003 -11.018  1.00  1.23           H  
ATOM    891  N   VAL A  59       8.760  -0.149  -8.292  1.00  1.26           N  
ATOM    892  CA  VAL A  59       7.732  -0.377  -7.291  1.00  1.26           C  
ATOM    893  C   VAL A  59       8.302  -0.787  -5.953  1.00  1.26           C  
ATOM    894  O   VAL A  59       7.896  -0.251  -4.933  1.00  1.26           O  
ATOM    895  CB  VAL A  59       6.820  -1.493  -7.760  1.00  1.26           C  
ATOM    896  CG1 VAL A  59       5.881  -1.903  -6.632  1.00  1.26           C  
ATOM    897  CG2 VAL A  59       6.070  -1.032  -9.009  1.00  1.26           C  
ATOM    898  H   VAL A  59       8.772  -0.715  -9.142  1.00  1.26           H  
ATOM    899  HA  VAL A  59       7.164   0.546  -7.171  1.00  1.26           H  
ATOM    900  HB  VAL A  59       7.424  -2.367  -8.010  1.00  1.26           H  
ATOM    901 1HG1 VAL A  59       5.255  -2.722  -6.970  1.00  1.26           H  
ATOM    902 2HG1 VAL A  59       6.468  -2.235  -5.767  1.00  1.26           H  
ATOM    903 3HG1 VAL A  59       5.270  -1.083  -6.345  1.00  1.26           H  
ATOM    904 1HG2 VAL A  59       5.419  -1.832  -9.370  1.00  1.26           H  
ATOM    905 2HG2 VAL A  59       5.476  -0.175  -8.773  1.00  1.26           H  
ATOM    906 3HG2 VAL A  59       6.787  -0.772  -9.788  1.00  1.26           H  
ATOM    907  N   ALA A  60       9.253  -1.721  -5.993  1.00  1.31           N  
ATOM    908  CA  ALA A  60       9.968  -2.251  -4.837  1.00  1.31           C  
ATOM    909  C   ALA A  60       9.066  -3.102  -3.965  1.00  1.31           C  
ATOM    910  O   ALA A  60       8.324  -3.935  -4.484  1.00  1.31           O  
ATOM    911  OXT ALA A  60       9.386  -3.234  -2.784  1.00  1.31           O  
ATOM    912  CB  ALA A  60      10.579  -1.124  -4.024  1.00  1.31           C  
ATOM    913  H   ALA A  60       9.492  -2.084  -6.900  1.00  1.31           H  
ATOM    914  HA  ALA A  60      10.772  -2.885  -5.208  1.00  1.31           H  
ATOM    915 1HB  ALA A  60      11.148  -1.544  -3.197  1.00  1.31           H  
ATOM    916 2HB  ALA A  60      11.241  -0.564  -4.677  1.00  1.31           H  
ATOM    917 3HB  ALA A  60       9.825  -0.460  -3.617  1.00  1.31           H  
TER     918
ENDMDL

