REMARK ID 640023 MODEL 1 1a70-PLE-1
PFRMAT TS
TARGET 1a70-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.197  -0.394   0.752  1.00  0.80           N  
ATOM      2  CA  MET A   1       3.568  -0.895   0.768  1.00  0.80           C  
ATOM      3  C   MET A   1       4.545   0.215   0.437  1.00  0.80           C  
ATOM      4  O   MET A   1       5.216   0.746   1.317  1.00  0.80           O  
ATOM      5  CB  MET A   1       3.723  -2.051  -0.206  1.00  0.80           C  
ATOM      6  CG  MET A   1       2.991  -3.315   0.204  1.00  0.80           C  
ATOM      7  SD  MET A   1       3.579  -3.968   1.773  1.00  0.80           S  
ATOM      8  CE  MET A   1       5.227  -4.461   1.288  1.00  0.80           C  
ATOM      9 1H   MET A   1       1.553  -1.170   0.738  1.00  0.80           H  
ATOM     10 2H   MET A   1       2.031   0.168   1.575  1.00  0.80           H  
ATOM     11 3H   MET A   1       2.057   0.175  -0.072  1.00  0.80           H  
ATOM     12  HA  MET A   1       3.795  -1.249   1.771  1.00  0.80           H  
ATOM     13 1HB  MET A   1       3.355  -1.764  -1.185  1.00  0.80           H  
ATOM     14 2HB  MET A   1       4.789  -2.295  -0.310  1.00  0.80           H  
ATOM     15 1HG  MET A   1       1.925  -3.108   0.292  1.00  0.80           H  
ATOM     16 2HG  MET A   1       3.129  -4.079  -0.560  1.00  0.80           H  
ATOM     17 1HE  MET A   1       5.736  -4.901   2.135  1.00  0.80           H  
ATOM     18 2HE  MET A   1       5.168  -5.192   0.484  1.00  0.80           H  
ATOM     19 3HE  MET A   1       5.792  -3.584   0.941  1.00  0.80           H  
ATOM     20  N   LYS A   2       4.635   0.575  -0.833  1.00  0.74           N  
ATOM     21  CA  LYS A   2       5.522   1.665  -1.226  1.00  0.74           C  
ATOM     22  C   LYS A   2       4.857   2.993  -0.913  1.00  0.74           C  
ATOM     23  O   LYS A   2       3.691   3.190  -1.261  1.00  0.74           O  
ATOM     24  CB  LYS A   2       5.854   1.557  -2.711  1.00  0.74           C  
ATOM     25  CG  LYS A   2       6.843   2.548  -3.221  1.00  0.74           C  
ATOM     26  CD  LYS A   2       7.235   2.224  -4.665  1.00  0.74           C  
ATOM     27  CE  LYS A   2       6.064   2.483  -5.621  1.00  0.74           C  
ATOM     28  NZ  LYS A   2       6.485   2.443  -7.047  1.00  0.74           N  
ATOM     29  H   LYS A   2       4.098   0.109  -1.550  1.00  0.74           H  
ATOM     30  HA  LYS A   2       6.434   1.620  -0.649  1.00  0.74           H  
ATOM     31 1HB  LYS A   2       6.252   0.562  -2.918  1.00  0.74           H  
ATOM     32 2HB  LYS A   2       4.941   1.671  -3.295  1.00  0.74           H  
ATOM     33 1HG  LYS A   2       6.403   3.548  -3.182  1.00  0.74           H  
ATOM     34 2HG  LYS A   2       7.734   2.539  -2.590  1.00  0.74           H  
ATOM     35 1HD  LYS A   2       8.086   2.830  -4.976  1.00  0.74           H  
ATOM     36 2HD  LYS A   2       7.519   1.177  -4.737  1.00  0.74           H  
ATOM     37 1HE  LYS A   2       5.302   1.726  -5.457  1.00  0.74           H  
ATOM     38 2HE  LYS A   2       5.640   3.465  -5.406  1.00  0.74           H  
ATOM     39 1HZ  LYS A   2       5.694   2.629  -7.641  1.00  0.74           H  
ATOM     40 2HZ  LYS A   2       7.186   3.184  -7.171  1.00  0.74           H  
ATOM     41 3HZ  LYS A   2       6.881   1.550  -7.276  1.00  0.74           H  
ATOM     42  N   VAL A   3       5.581   3.894  -0.252  1.00  0.68           N  
ATOM     43  CA  VAL A   3       5.013   5.197   0.081  1.00  0.68           C  
ATOM     44  C   VAL A   3       5.931   6.316  -0.386  1.00  0.68           C  
ATOM     45  O   VAL A   3       7.106   6.093  -0.687  1.00  0.68           O  
ATOM     46  CB  VAL A   3       4.809   5.345   1.595  1.00  0.68           C  
ATOM     47  CG1 VAL A   3       3.891   4.244   2.123  1.00  0.68           C  
ATOM     48  CG2 VAL A   3       6.116   5.349   2.303  1.00  0.68           C  
ATOM     49  H   VAL A   3       6.530   3.664   0.042  1.00  0.68           H  
ATOM     50  HA  VAL A   3       4.050   5.307  -0.415  1.00  0.68           H  
ATOM     51  HB  VAL A   3       4.308   6.298   1.778  1.00  0.68           H  
ATOM     52 1HG1 VAL A   3       3.739   4.385   3.181  1.00  0.68           H  
ATOM     53 2HG1 VAL A   3       2.934   4.287   1.605  1.00  0.68           H  
ATOM     54 3HG1 VAL A   3       4.352   3.271   1.960  1.00  0.68           H  
ATOM     55 1HG2 VAL A   3       5.897   5.494   3.346  1.00  0.68           H  
ATOM     56 2HG2 VAL A   3       6.633   4.402   2.150  1.00  0.68           H  
ATOM     57 3HG2 VAL A   3       6.732   6.171   1.935  1.00  0.68           H  
ATOM     58  N   LYS A   4       5.409   7.533  -0.449  1.00  0.63           N  
ATOM     59  CA  LYS A   4       6.249   8.661  -0.830  1.00  0.63           C  
ATOM     60  C   LYS A   4       6.890   9.333   0.381  1.00  0.63           C  
ATOM     61  O   LYS A   4       6.222   9.596   1.387  1.00  0.63           O  
ATOM     62  CB  LYS A   4       5.455   9.672  -1.643  1.00  0.63           C  
ATOM     63  CG  LYS A   4       6.281  10.816  -2.182  1.00  0.63           C  
ATOM     64  CD  LYS A   4       5.450  11.733  -3.057  1.00  0.63           C  
ATOM     65  CE  LYS A   4       6.302  12.846  -3.593  1.00  0.63           C  
ATOM     66  NZ  LYS A   4       5.550  13.778  -4.445  1.00  0.63           N  
ATOM     67  H   LYS A   4       4.423   7.696  -0.200  1.00  0.63           H  
ATOM     68  HA  LYS A   4       7.057   8.294  -1.461  1.00  0.63           H  
ATOM     69 1HB  LYS A   4       4.985   9.168  -2.486  1.00  0.63           H  
ATOM     70 2HB  LYS A   4       4.656  10.087  -1.024  1.00  0.63           H  
ATOM     71 1HG  LYS A   4       6.691  11.398  -1.353  1.00  0.63           H  
ATOM     72 2HG  LYS A   4       7.117  10.416  -2.762  1.00  0.63           H  
ATOM     73 1HD  LYS A   4       5.031  11.170  -3.892  1.00  0.63           H  
ATOM     74 2HD  LYS A   4       4.631  12.155  -2.475  1.00  0.63           H  
ATOM     75 1HE  LYS A   4       6.731  13.399  -2.756  1.00  0.63           H  
ATOM     76 2HE  LYS A   4       7.109  12.415  -4.181  1.00  0.63           H  
ATOM     77 1HZ  LYS A   4       6.218  14.494  -4.762  1.00  0.63           H  
ATOM     78 2HZ  LYS A   4       5.167  13.296  -5.236  1.00  0.63           H  
ATOM     79 3HZ  LYS A   4       4.813  14.211  -3.919  1.00  0.63           H  
ATOM     80  N   VAL A   5       8.187   9.591   0.281  1.00  0.61           N  
ATOM     81  CA  VAL A   5       8.919  10.274   1.331  1.00  0.61           C  
ATOM     82  C   VAL A   5       9.525  11.569   0.812  1.00  0.61           C  
ATOM     83  O   VAL A   5      10.226  11.590  -0.206  1.00  0.61           O  
ATOM     84  CB  VAL A   5      10.060   9.395   1.868  1.00  0.61           C  
ATOM     85  CG1 VAL A   5      10.855  10.143   2.968  1.00  0.61           C  
ATOM     86  CG2 VAL A   5       9.506   8.052   2.355  1.00  0.61           C  
ATOM     87  H   VAL A   5       8.686   9.319  -0.564  1.00  0.61           H  
ATOM     88  HA  VAL A   5       8.233  10.511   2.143  1.00  0.61           H  
ATOM     89  HB  VAL A   5      10.750   9.204   1.055  1.00  0.61           H  
ATOM     90 1HG1 VAL A   5      11.673   9.520   3.303  1.00  0.61           H  
ATOM     91 2HG1 VAL A   5      11.256  11.069   2.558  1.00  0.61           H  
ATOM     92 3HG1 VAL A   5      10.220  10.376   3.804  1.00  0.61           H  
ATOM     93 1HG2 VAL A   5      10.327   7.428   2.703  1.00  0.61           H  
ATOM     94 2HG2 VAL A   5       8.808   8.205   3.158  1.00  0.61           H  
ATOM     95 3HG2 VAL A   5       8.995   7.552   1.531  1.00  0.61           H  
ATOM     96  N   LYS A   6       9.232  12.657   1.504  1.00  0.60           N  
ATOM     97  CA  LYS A   6       9.802  13.945   1.157  1.00  0.60           C  
ATOM     98  C   LYS A   6      10.753  14.405   2.232  1.00  0.60           C  
ATOM     99  O   LYS A   6      10.376  14.481   3.406  1.00  0.60           O  
ATOM    100  CB  LYS A   6       8.718  14.999   0.949  1.00  0.60           C  
ATOM    101  CG  LYS A   6       9.266  16.365   0.603  1.00  0.60           C  
ATOM    102  CD  LYS A   6       8.161  17.361   0.326  1.00  0.60           C  
ATOM    103  CE  LYS A   6       8.761  18.672  -0.052  1.00  0.60           C  
ATOM    104  NZ  LYS A   6       7.753  19.716  -0.350  1.00  0.60           N  
ATOM    105  H   LYS A   6       8.594  12.582   2.298  1.00  0.60           H  
ATOM    106  HA  LYS A   6      10.372  13.846   0.234  1.00  0.60           H  
ATOM    107 1HB  LYS A   6       8.059  14.688   0.139  1.00  0.60           H  
ATOM    108 2HB  LYS A   6       8.118  15.083   1.842  1.00  0.60           H  
ATOM    109 1HG  LYS A   6       9.862  16.735   1.441  1.00  0.60           H  
ATOM    110 2HG  LYS A   6       9.923  16.300  -0.262  1.00  0.60           H  
ATOM    111 1HD  LYS A   6       7.544  17.003  -0.502  1.00  0.60           H  
ATOM    112 2HD  LYS A   6       7.534  17.489   1.206  1.00  0.60           H  
ATOM    113 1HE  LYS A   6       9.396  19.013   0.765  1.00  0.60           H  
ATOM    114 2HE  LYS A   6       9.377  18.521  -0.940  1.00  0.60           H  
ATOM    115 1HZ  LYS A   6       8.289  20.555  -0.605  1.00  0.60           H  
ATOM    116 2HZ  LYS A   6       7.169  19.434  -1.121  1.00  0.60           H  
ATOM    117 3HZ  LYS A   6       7.190  19.896   0.458  1.00  0.60           H  
ATOM    118  N   LEU A   7      11.988  14.677   1.844  1.00  0.62           N  
ATOM    119  CA  LEU A   7      12.952  15.147   2.807  1.00  0.62           C  
ATOM    120  C   LEU A   7      13.278  16.601   2.540  1.00  0.62           C  
ATOM    121  O   LEU A   7      13.482  17.025   1.398  1.00  0.62           O  
ATOM    122  CB  LEU A   7      14.233  14.317   2.780  1.00  0.62           C  
ATOM    123  CG  LEU A   7      14.110  12.821   3.066  1.00  0.62           C  
ATOM    124  CD1 LEU A   7      15.483  12.230   2.981  1.00  0.62           C  
ATOM    125  CD2 LEU A   7      13.482  12.576   4.420  1.00  0.62           C  
ATOM    126  H   LEU A   7      12.243  14.587   0.862  1.00  0.62           H  
ATOM    127  HA  LEU A   7      12.523  15.073   3.804  1.00  0.62           H  
ATOM    128 1HB  LEU A   7      14.671  14.414   1.815  1.00  0.62           H  
ATOM    129 2HB  LEU A   7      14.919  14.739   3.488  1.00  0.62           H  
ATOM    130  HG  LEU A   7      13.485  12.359   2.312  1.00  0.62           H  
ATOM    131 1HD1 LEU A   7      15.434  11.166   3.165  1.00  0.62           H  
ATOM    132 2HD1 LEU A   7      15.896  12.412   2.004  1.00  0.62           H  
ATOM    133 3HD1 LEU A   7      16.110  12.702   3.728  1.00  0.62           H  
ATOM    134 1HD2 LEU A   7      13.403  11.506   4.600  1.00  0.62           H  
ATOM    135 2HD2 LEU A   7      14.081  13.029   5.201  1.00  0.62           H  
ATOM    136 3HD2 LEU A   7      12.492  13.017   4.419  1.00  0.62           H  
ATOM    137  N   ILE A   8      13.378  17.356   3.609  1.00  0.65           N  
ATOM    138  CA  ILE A   8      13.745  18.748   3.532  1.00  0.65           C  
ATOM    139  C   ILE A   8      15.146  18.876   4.131  1.00  0.65           C  
ATOM    140  O   ILE A   8      15.389  18.492   5.288  1.00  0.65           O  
ATOM    141  CB  ILE A   8      12.694  19.590   4.281  1.00  0.65           C  
ATOM    142  CG1 ILE A   8      11.292  19.362   3.662  1.00  0.65           C  
ATOM    143  CG2 ILE A   8      13.079  21.053   4.258  1.00  0.65           C  
ATOM    144  CD1 ILE A   8      10.164  19.937   4.477  1.00  0.65           C  
ATOM    145  H   ILE A   8      13.154  16.952   4.512  1.00  0.65           H  
ATOM    146  HA  ILE A   8      13.779  19.064   2.492  1.00  0.65           H  
ATOM    147  HB  ILE A   8      12.637  19.266   5.280  1.00  0.65           H  
ATOM    148 1HG1 ILE A   8      11.257  19.809   2.685  1.00  0.65           H  
ATOM    149 2HG1 ILE A   8      11.117  18.292   3.561  1.00  0.65           H  
ATOM    150 1HG2 ILE A   8      12.337  21.633   4.802  1.00  0.65           H  
ATOM    151 2HG2 ILE A   8      14.055  21.180   4.725  1.00  0.65           H  
ATOM    152 3HG2 ILE A   8      13.126  21.400   3.226  1.00  0.65           H  
ATOM    153 1HD1 ILE A   8       9.219  19.736   3.975  1.00  0.65           H  
ATOM    154 2HD1 ILE A   8      10.156  19.476   5.464  1.00  0.65           H  
ATOM    155 3HD1 ILE A   8      10.300  21.012   4.575  1.00  0.65           H  
ATOM    156  N   THR A   9      16.099  19.349   3.332  1.00  0.69           N  
ATOM    157  CA  THR A   9      17.483  19.409   3.783  1.00  0.69           C  
ATOM    158  C   THR A   9      18.030  20.816   3.594  1.00  0.69           C  
ATOM    159  O   THR A   9      17.405  21.653   2.939  1.00  0.69           O  
ATOM    160  CB  THR A   9      18.362  18.461   2.948  1.00  0.69           C  
ATOM    161  OG1 THR A   9      18.539  19.030   1.643  1.00  0.69           O  
ATOM    162  CG2 THR A   9      17.668  17.070   2.787  1.00  0.69           C  
ATOM    163  H   THR A   9      15.893  19.635   2.374  1.00  0.69           H  
ATOM    164  HA  THR A   9      17.545  19.153   4.838  1.00  0.69           H  
ATOM    165  HB  THR A   9      19.333  18.339   3.432  1.00  0.69           H  
ATOM    166  HG1 THR A   9      17.655  19.132   1.204  1.00  0.69           H  
ATOM    167 1HG2 THR A   9      18.296  16.416   2.186  1.00  0.69           H  
ATOM    168 2HG2 THR A   9      17.521  16.628   3.760  1.00  0.69           H  
ATOM    169 3HG2 THR A   9      16.702  17.192   2.292  1.00  0.69           H  
ATOM    170  N   SER A  10      19.254  21.064   4.058  1.00  0.72           N  
ATOM    171  CA  SER A  10      19.877  22.370   3.842  1.00  0.72           C  
ATOM    172  C   SER A  10      20.213  22.642   2.366  1.00  0.72           C  
ATOM    173  O   SER A  10      20.602  23.758   2.019  1.00  0.72           O  
ATOM    174  CB  SER A  10      21.132  22.517   4.685  1.00  0.72           C  
ATOM    175  OG  SER A  10      22.132  21.632   4.271  1.00  0.72           O  
ATOM    176  H   SER A  10      19.773  20.361   4.601  1.00  0.72           H  
ATOM    177  HA  SER A  10      19.169  23.133   4.167  1.00  0.72           H  
ATOM    178 1HB  SER A  10      21.496  23.539   4.605  1.00  0.72           H  
ATOM    179 2HB  SER A  10      20.896  22.332   5.733  1.00  0.72           H  
ATOM    180  HG  SER A  10      21.909  20.778   4.700  1.00  0.72           H  
ATOM    181  N   LYS A  11      20.124  21.617   1.506  1.00  0.73           N  
ATOM    182  CA  LYS A  11      20.434  21.754   0.093  1.00  0.73           C  
ATOM    183  C   LYS A  11      19.164  21.839  -0.751  1.00  0.73           C  
ATOM    184  O   LYS A  11      19.228  21.825  -1.983  1.00  0.73           O  
ATOM    185  CB  LYS A  11      21.294  20.580  -0.370  1.00  0.73           C  
ATOM    186  CG  LYS A  11      22.672  20.523   0.292  1.00  0.73           C  
ATOM    187  CD  LYS A  11      23.504  19.359  -0.236  1.00  0.73           C  
ATOM    188  CE  LYS A  11      24.878  19.314   0.427  1.00  0.73           C  
ATOM    189  NZ  LYS A  11      25.697  18.169  -0.063  1.00  0.73           N  
ATOM    190  H   LYS A  11      19.768  20.712   1.811  1.00  0.73           H  
ATOM    191  HA  LYS A  11      20.994  22.677  -0.052  1.00  0.73           H  
ATOM    192 1HB  LYS A  11      20.774  19.646  -0.149  1.00  0.73           H  
ATOM    193 2HB  LYS A  11      21.435  20.633  -1.448  1.00  0.73           H  
ATOM    194 1HG  LYS A  11      23.204  21.457   0.102  1.00  0.73           H  
ATOM    195 2HG  LYS A  11      22.550  20.411   1.372  1.00  0.73           H  
ATOM    196 1HD  LYS A  11      22.981  18.422  -0.037  1.00  0.73           H  
ATOM    197 2HD  LYS A  11      23.632  19.461  -1.314  1.00  0.73           H  
ATOM    198 1HE  LYS A  11      25.406  20.243   0.214  1.00  0.73           H  
ATOM    199 2HE  LYS A  11      24.749  19.221   1.505  1.00  0.73           H  
ATOM    200 1HZ  LYS A  11      26.597  18.172   0.399  1.00  0.73           H  
ATOM    201 2HZ  LYS A  11      25.222  17.301   0.141  1.00  0.73           H  
ATOM    202 3HZ  LYS A  11      25.831  18.253  -1.060  1.00  0.73           H  
ATOM    203  N   GLY A  12      18.005  21.922  -0.093  1.00  0.72           N  
ATOM    204  CA  GLY A  12      16.731  21.964  -0.796  1.00  0.72           C  
ATOM    205  C   GLY A  12      15.905  20.718  -0.504  1.00  0.72           C  
ATOM    206  O   GLY A  12      16.276  19.896   0.346  1.00  0.72           O  
ATOM    207  H   GLY A  12      17.994  21.942   0.928  1.00  0.72           H  
ATOM    208 1HA  GLY A  12      16.177  22.850  -0.487  1.00  0.72           H  
ATOM    209 2HA  GLY A  12      16.901  22.049  -1.868  1.00  0.72           H  
ATOM    210  N   GLU A  13      14.763  20.600  -1.177  1.00  0.70           N  
ATOM    211  CA  GLU A  13      13.860  19.489  -0.914  1.00  0.70           C  
ATOM    212  C   GLU A  13      14.071  18.369  -1.929  1.00  0.70           C  
ATOM    213  O   GLU A  13      14.360  18.637  -3.099  1.00  0.70           O  
ATOM    214  CB  GLU A  13      12.416  19.986  -0.954  1.00  0.70           C  
ATOM    215  CG  GLU A  13      12.133  21.080   0.087  1.00  0.70           C  
ATOM    216  CD  GLU A  13      10.687  21.542   0.132  1.00  0.70           C  
ATOM    217  OE1 GLU A  13       9.961  21.282  -0.810  1.00  0.70           O  
ATOM    218  OE2 GLU A  13      10.302  22.139   1.105  1.00  0.70           O  
ATOM    219  H   GLU A  13      14.516  21.292  -1.872  1.00  0.70           H  
ATOM    220  HA  GLU A  13      14.071  19.091   0.077  1.00  0.70           H  
ATOM    221 1HB  GLU A  13      12.184  20.377  -1.943  1.00  0.70           H  
ATOM    222 2HB  GLU A  13      11.747  19.149  -0.759  1.00  0.70           H  
ATOM    223 1HG  GLU A  13      12.431  20.714   1.049  1.00  0.70           H  
ATOM    224 2HG  GLU A  13      12.764  21.937  -0.142  1.00  0.70           H  
ATOM    225  N   VAL A  14      13.905  17.128  -1.480  1.00  0.66           N  
ATOM    226  CA  VAL A  14      14.020  15.966  -2.354  1.00  0.66           C  
ATOM    227  C   VAL A  14      12.914  14.949  -2.100  1.00  0.66           C  
ATOM    228  O   VAL A  14      12.561  14.654  -0.956  1.00  0.66           O  
ATOM    229  CB  VAL A  14      15.410  15.332  -2.162  1.00  0.66           C  
ATOM    230  CG1 VAL A  14      15.590  14.924  -0.729  1.00  0.66           C  
ATOM    231  CG2 VAL A  14      15.582  14.138  -3.101  1.00  0.66           C  
ATOM    232  H   VAL A  14      13.696  16.996  -0.491  1.00  0.66           H  
ATOM    233  HA  VAL A  14      13.939  16.306  -3.387  1.00  0.66           H  
ATOM    234  HB  VAL A  14      16.165  16.085  -2.389  1.00  0.66           H  
ATOM    235 1HG1 VAL A  14      16.582  14.521  -0.596  1.00  0.66           H  
ATOM    236 2HG1 VAL A  14      15.469  15.799  -0.084  1.00  0.66           H  
ATOM    237 3HG1 VAL A  14      14.844  14.172  -0.477  1.00  0.66           H  
ATOM    238 1HG2 VAL A  14      16.576  13.726  -2.978  1.00  0.66           H  
ATOM    239 2HG2 VAL A  14      14.844  13.372  -2.879  1.00  0.66           H  
ATOM    240 3HG2 VAL A  14      15.459  14.469  -4.131  1.00  0.66           H  
ATOM    241  N   GLU A  15      12.380  14.385  -3.176  1.00  0.63           N  
ATOM    242  CA  GLU A  15      11.308  13.410  -3.044  1.00  0.63           C  
ATOM    243  C   GLU A  15      11.663  12.080  -3.685  1.00  0.63           C  
ATOM    244  O   GLU A  15      12.304  12.031  -4.738  1.00  0.63           O  
ATOM    245  CB  GLU A  15      10.030  13.972  -3.678  1.00  0.63           C  
ATOM    246  CG  GLU A  15       9.490  15.238  -3.001  1.00  0.63           C  
ATOM    247  CD  GLU A  15       8.269  15.870  -3.681  1.00  0.63           C  
ATOM    248  OE1 GLU A  15       7.823  15.370  -4.702  1.00  0.63           O  
ATOM    249  OE2 GLU A  15       7.774  16.843  -3.162  1.00  0.63           O  
ATOM    250  H   GLU A  15      12.709  14.648  -4.095  1.00  0.63           H  
ATOM    251  HA  GLU A  15      11.126  13.226  -1.987  1.00  0.63           H  
ATOM    252 1HB  GLU A  15      10.210  14.196  -4.728  1.00  0.63           H  
ATOM    253 2HB  GLU A  15       9.260  13.214  -3.632  1.00  0.63           H  
ATOM    254 1HG  GLU A  15       9.202  14.953  -2.003  1.00  0.63           H  
ATOM    255 2HG  GLU A  15      10.282  15.980  -2.924  1.00  0.63           H  
ATOM    256  N   PHE A  16      11.217  11.007  -3.048  1.00  0.61           N  
ATOM    257  CA  PHE A  16      11.422   9.653  -3.539  1.00  0.61           C  
ATOM    258  C   PHE A  16      10.414   8.660  -2.988  1.00  0.61           C  
ATOM    259  O   PHE A  16       9.701   8.945  -2.027  1.00  0.61           O  
ATOM    260  CB  PHE A  16      12.843   9.202  -3.223  1.00  0.61           C  
ATOM    261  CG  PHE A  16      13.198   9.297  -1.749  1.00  0.61           C  
ATOM    262  CD1 PHE A  16      13.028   8.236  -0.866  1.00  0.61           C  
ATOM    263  CD2 PHE A  16      13.716  10.486  -1.253  1.00  0.61           C  
ATOM    264  CE1 PHE A  16      13.369   8.382   0.473  1.00  0.61           C  
ATOM    265  CE2 PHE A  16      14.046  10.617   0.058  1.00  0.61           C  
ATOM    266  CZ  PHE A  16      13.876   9.566   0.929  1.00  0.61           C  
ATOM    267  H   PHE A  16      10.738  11.144  -2.156  1.00  0.61           H  
ATOM    268  HA  PHE A  16      11.310   9.669  -4.624  1.00  0.61           H  
ATOM    269 1HB  PHE A  16      12.973   8.165  -3.533  1.00  0.61           H  
ATOM    270 2HB  PHE A  16      13.555   9.805  -3.786  1.00  0.61           H  
ATOM    271  HD1 PHE A  16      12.620   7.291  -1.233  1.00  0.61           H  
ATOM    272  HD2 PHE A  16      13.860  11.327  -1.928  1.00  0.61           H  
ATOM    273  HE1 PHE A  16      13.226   7.563   1.165  1.00  0.61           H  
ATOM    274  HE2 PHE A  16      14.444  11.559   0.402  1.00  0.61           H  
ATOM    275  HZ  PHE A  16      14.136   9.671   1.977  1.00  0.61           H  
ATOM    276  N   GLU A  17      10.346   7.494  -3.608  1.00  0.60           N  
ATOM    277  CA  GLU A  17       9.481   6.439  -3.105  1.00  0.60           C  
ATOM    278  C   GLU A  17      10.300   5.510  -2.212  1.00  0.60           C  
ATOM    279  O   GLU A  17      11.493   5.316  -2.455  1.00  0.60           O  
ATOM    280  CB  GLU A  17       8.845   5.689  -4.265  1.00  0.60           C  
ATOM    281  CG  GLU A  17       7.916   6.539  -5.135  1.00  0.60           C  
ATOM    282  CD  GLU A  17       7.359   5.765  -6.316  1.00  0.60           C  
ATOM    283  OE1 GLU A  17       7.959   4.765  -6.687  1.00  0.60           O  
ATOM    284  OE2 GLU A  17       6.330   6.139  -6.828  1.00  0.60           O  
ATOM    285  H   GLU A  17      10.924   7.320  -4.419  1.00  0.60           H  
ATOM    286  HA  GLU A  17       8.691   6.880  -2.502  1.00  0.60           H  
ATOM    287 1HB  GLU A  17       9.618   5.257  -4.897  1.00  0.60           H  
ATOM    288 2HB  GLU A  17       8.264   4.889  -3.863  1.00  0.60           H  
ATOM    289 1HG  GLU A  17       7.089   6.895  -4.518  1.00  0.60           H  
ATOM    290 2HG  GLU A  17       8.465   7.407  -5.495  1.00  0.60           H  
ATOM    291  N   CYS A  18       9.661   4.933  -1.199  1.00  0.59           N  
ATOM    292  CA  CYS A  18      10.339   4.042  -0.260  1.00  0.59           C  
ATOM    293  C   CYS A  18       9.420   2.941   0.243  1.00  0.59           C  
ATOM    294  O   CYS A  18       8.300   3.204   0.684  1.00  0.59           O  
ATOM    295  CB  CYS A  18      10.842   4.860   0.928  1.00  0.59           C  
ATOM    296  SG  CYS A  18      11.773   3.956   2.201  1.00  0.59           S  
ATOM    297  H   CYS A  18       8.683   5.159  -1.052  1.00  0.59           H  
ATOM    298  HA  CYS A  18      11.189   3.586  -0.769  1.00  0.59           H  
ATOM    299 1HB  CYS A  18      11.471   5.672   0.564  1.00  0.59           H  
ATOM    300 2HB  CYS A  18       9.985   5.316   1.417  1.00  0.59           H  
ATOM    301  N   ASP A  19       9.871   1.697   0.159  1.00  0.59           N  
ATOM    302  CA  ASP A  19       9.078   0.586   0.680  1.00  0.59           C  
ATOM    303  C   ASP A  19       8.912   0.727   2.188  1.00  0.59           C  
ATOM    304  O   ASP A  19       9.874   1.020   2.896  1.00  0.59           O  
ATOM    305  CB  ASP A  19       9.666  -0.780   0.342  1.00  0.59           C  
ATOM    306  CG  ASP A  19       8.663  -1.948   0.639  1.00  0.59           C  
ATOM    307  OD1 ASP A  19       8.596  -2.403   1.780  1.00  0.59           O  
ATOM    308  OD2 ASP A  19       7.977  -2.356  -0.276  1.00  0.59           O  
ATOM    309  H   ASP A  19      10.789   1.527  -0.231  1.00  0.59           H  
ATOM    310  HA  ASP A  19       8.092   0.622   0.239  1.00  0.59           H  
ATOM    311 1HB  ASP A  19       9.939  -0.812  -0.712  1.00  0.59           H  
ATOM    312 2HB  ASP A  19      10.568  -0.936   0.919  1.00  0.59           H  
ATOM    313  N   THR A  20       7.726   0.432   2.694  1.00  0.58           N  
ATOM    314  CA  THR A  20       7.438   0.471   4.125  1.00  0.58           C  
ATOM    315  C   THR A  20       8.365  -0.423   4.982  1.00  0.58           C  
ATOM    316  O   THR A  20       8.447  -0.234   6.192  1.00  0.58           O  
ATOM    317  CB  THR A  20       5.963   0.083   4.367  1.00  0.58           C  
ATOM    318  OG1 THR A  20       5.609   0.356   5.731  1.00  0.58           O  
ATOM    319  CG2 THR A  20       5.739  -1.397   4.055  1.00  0.58           C  
ATOM    320  H   THR A  20       6.951   0.232   2.069  1.00  0.58           H  
ATOM    321  HA  THR A  20       7.573   1.500   4.462  1.00  0.58           H  
ATOM    322  HB  THR A  20       5.336   0.689   3.730  1.00  0.58           H  
ATOM    323  HG1 THR A  20       5.854   1.284   5.946  1.00  0.58           H  
ATOM    324 1HG2 THR A  20       4.696  -1.653   4.218  1.00  0.58           H  
ATOM    325 2HG2 THR A  20       6.007  -1.596   3.012  1.00  0.58           H  
ATOM    326 3HG2 THR A  20       6.359  -1.996   4.708  1.00  0.58           H  
ATOM    327  N   ASN A  21       9.058  -1.401   4.380  1.00  0.58           N  
ATOM    328  CA  ASN A  21       9.961  -2.265   5.136  1.00  0.58           C  
ATOM    329  C   ASN A  21      11.434  -1.836   5.052  1.00  0.58           C  
ATOM    330  O   ASN A  21      12.325  -2.576   5.478  1.00  0.58           O  
ATOM    331  CB  ASN A  21       9.842  -3.676   4.640  1.00  0.58           C  
ATOM    332  CG  ASN A  21       8.538  -4.304   4.962  1.00  0.58           C  
ATOM    333  OD1 ASN A  21       8.295  -4.766   6.085  1.00  0.58           O  
ATOM    334  ND2 ASN A  21       7.670  -4.318   3.993  1.00  0.58           N  
ATOM    335  H   ASN A  21       8.945  -1.570   3.374  1.00  0.58           H  
ATOM    336  HA  ASN A  21       9.673  -2.228   6.187  1.00  0.58           H  
ATOM    337 1HB  ASN A  21       9.975  -3.682   3.555  1.00  0.58           H  
ATOM    338 2HB  ASN A  21      10.640  -4.278   5.070  1.00  0.58           H  
ATOM    339 1HD2 ASN A  21       6.769  -4.721   4.152  1.00  0.58           H  
ATOM    340 2HD2 ASN A  21       7.920  -3.876   3.093  1.00  0.58           H  
ATOM    341  N   VAL A  22      11.691  -0.640   4.531  1.00  0.58           N  
ATOM    342  CA  VAL A  22      13.041  -0.093   4.421  1.00  0.58           C  
ATOM    343  C   VAL A  22      13.130   1.207   5.223  1.00  0.58           C  
ATOM    344  O   VAL A  22      12.206   2.018   5.202  1.00  0.58           O  
ATOM    345  CB  VAL A  22      13.402   0.137   2.951  1.00  0.58           C  
ATOM    346  CG1 VAL A  22      14.782   0.729   2.837  1.00  0.58           C  
ATOM    347  CG2 VAL A  22      13.326  -1.178   2.207  1.00  0.58           C  
ATOM    348  H   VAL A  22      10.921  -0.076   4.168  1.00  0.58           H  
ATOM    349  HA  VAL A  22      13.749  -0.807   4.841  1.00  0.58           H  
ATOM    350  HB  VAL A  22      12.692   0.843   2.513  1.00  0.58           H  
ATOM    351 1HG1 VAL A  22      15.028   0.895   1.791  1.00  0.58           H  
ATOM    352 2HG1 VAL A  22      14.799   1.673   3.359  1.00  0.58           H  
ATOM    353 3HG1 VAL A  22      15.511   0.050   3.278  1.00  0.58           H  
ATOM    354 1HG2 VAL A  22      13.570  -1.014   1.159  1.00  0.58           H  
ATOM    355 2HG2 VAL A  22      14.035  -1.881   2.643  1.00  0.58           H  
ATOM    356 3HG2 VAL A  22      12.322  -1.585   2.285  1.00  0.58           H  
ATOM    357  N   SER A  23      14.199   1.391   5.999  1.00  0.58           N  
ATOM    358  CA  SER A  23      14.246   2.604   6.800  1.00  0.58           C  
ATOM    359  C   SER A  23      14.362   3.824   5.914  1.00  0.58           C  
ATOM    360  O   SER A  23      14.860   3.743   4.786  1.00  0.58           O  
ATOM    361  CB  SER A  23      15.408   2.590   7.781  1.00  0.58           C  
ATOM    362  OG  SER A  23      16.654   2.656   7.109  1.00  0.58           O  
ATOM    363  H   SER A  23      14.962   0.723   6.020  1.00  0.58           H  
ATOM    364  HA  SER A  23      13.321   2.670   7.364  1.00  0.58           H  
ATOM    365 1HB  SER A  23      15.312   3.442   8.460  1.00  0.58           H  
ATOM    366 2HB  SER A  23      15.365   1.689   8.389  1.00  0.58           H  
ATOM    367  HG  SER A  23      16.821   1.761   6.729  1.00  0.58           H  
ATOM    368  N   ILE A  24      13.993   4.970   6.461  1.00  0.58           N  
ATOM    369  CA  ILE A  24      14.071   6.208   5.708  1.00  0.58           C  
ATOM    370  C   ILE A  24      15.511   6.495   5.344  1.00  0.58           C  
ATOM    371  O   ILE A  24      15.796   6.863   4.205  1.00  0.58           O  
ATOM    372  CB  ILE A  24      13.515   7.374   6.507  1.00  0.58           C  
ATOM    373  CG1 ILE A  24      12.098   7.168   6.694  1.00  0.58           C  
ATOM    374  CG2 ILE A  24      13.752   8.678   5.720  1.00  0.58           C  
ATOM    375  CD1 ILE A  24      11.520   8.045   7.664  1.00  0.58           C  
ATOM    376  H   ILE A  24      13.590   4.944   7.397  1.00  0.58           H  
ATOM    377  HA  ILE A  24      13.493   6.098   4.791  1.00  0.58           H  
ATOM    378  HB  ILE A  24      13.993   7.425   7.489  1.00  0.58           H  
ATOM    379 1HG1 ILE A  24      11.602   7.305   5.743  1.00  0.58           H  
ATOM    380 2HG1 ILE A  24      11.954   6.166   7.035  1.00  0.58           H  
ATOM    381 1HG2 ILE A  24      13.338   9.521   6.272  1.00  0.58           H  
ATOM    382 2HG2 ILE A  24      14.821   8.827   5.573  1.00  0.58           H  
ATOM    383 3HG2 ILE A  24      13.265   8.607   4.753  1.00  0.58           H  
ATOM    384 1HD1 ILE A  24      10.459   7.837   7.778  1.00  0.58           H  
ATOM    385 2HD1 ILE A  24      12.019   7.896   8.601  1.00  0.58           H  
ATOM    386 3HD1 ILE A  24      11.670   9.030   7.326  1.00  0.58           H  
ATOM    387  N   LEU A  25      16.426   6.316   6.301  1.00  0.58           N  
ATOM    388  CA  LEU A  25      17.838   6.522   6.030  1.00  0.58           C  
ATOM    389  C   LEU A  25      18.313   5.631   4.879  1.00  0.58           C  
ATOM    390  O   LEU A  25      19.002   6.107   3.975  1.00  0.58           O  
ATOM    391  CB  LEU A  25      18.668   6.233   7.279  1.00  0.58           C  
ATOM    392  CG  LEU A  25      20.115   6.406   7.138  1.00  0.58           C  
ATOM    393  CD1 LEU A  25      20.411   7.850   6.777  1.00  0.58           C  
ATOM    394  CD2 LEU A  25      20.755   6.056   8.427  1.00  0.58           C  
ATOM    395  H   LEU A  25      16.146   6.040   7.243  1.00  0.58           H  
ATOM    396  HA  LEU A  25      17.984   7.563   5.746  1.00  0.58           H  
ATOM    397 1HB  LEU A  25      18.352   6.892   8.060  1.00  0.58           H  
ATOM    398 2HB  LEU A  25      18.476   5.204   7.597  1.00  0.58           H  
ATOM    399  HG  LEU A  25      20.487   5.760   6.350  1.00  0.58           H  
ATOM    400 1HD1 LEU A  25      21.490   7.994   6.681  1.00  0.58           H  
ATOM    401 2HD1 LEU A  25      19.929   8.091   5.831  1.00  0.58           H  
ATOM    402 3HD1 LEU A  25      20.030   8.506   7.563  1.00  0.58           H  
ATOM    403 1HD2 LEU A  25      21.818   6.193   8.332  1.00  0.58           H  
ATOM    404 2HD2 LEU A  25      20.371   6.717   9.199  1.00  0.58           H  
ATOM    405 3HD2 LEU A  25      20.538   5.018   8.682  1.00  0.58           H  
ATOM    406  N   ASP A  26      17.945   4.340   4.882  1.00  0.58           N  
ATOM    407  CA  ASP A  26      18.390   3.456   3.799  1.00  0.58           C  
ATOM    408  C   ASP A  26      17.868   3.935   2.451  1.00  0.58           C  
ATOM    409  O   ASP A  26      18.612   3.958   1.464  1.00  0.58           O  
ATOM    410  CB  ASP A  26      17.857   2.047   4.020  1.00  0.58           C  
ATOM    411  CG  ASP A  26      18.500   1.263   5.130  1.00  0.58           C  
ATOM    412  OD1 ASP A  26      19.660   1.460   5.423  1.00  0.58           O  
ATOM    413  OD2 ASP A  26      17.756   0.540   5.796  1.00  0.58           O  
ATOM    414  H   ASP A  26      17.367   3.962   5.636  1.00  0.58           H  
ATOM    415  HA  ASP A  26      19.479   3.448   3.776  1.00  0.58           H  
ATOM    416 1HB  ASP A  26      16.812   2.135   4.264  1.00  0.58           H  
ATOM    417 2HB  ASP A  26      17.927   1.480   3.092  1.00  0.58           H  
ATOM    418  N   CYS A  27      16.599   4.352   2.411  1.00  0.59           N  
ATOM    419  CA  CYS A  27      16.034   4.852   1.171  1.00  0.59           C  
ATOM    420  C   CYS A  27      16.718   6.133   0.727  1.00  0.59           C  
ATOM    421  O   CYS A  27      17.000   6.316  -0.462  1.00  0.59           O  
ATOM    422  CB  CYS A  27      14.533   5.070   1.305  1.00  0.59           C  
ATOM    423  SG  CYS A  27      13.574   3.533   1.357  1.00  0.59           S  
ATOM    424  H   CYS A  27      16.022   4.305   3.255  1.00  0.59           H  
ATOM    425  HA  CYS A  27      16.186   4.097   0.404  1.00  0.59           H  
ATOM    426 1HB  CYS A  27      14.327   5.637   2.217  1.00  0.59           H  
ATOM    427 2HB  CYS A  27      14.187   5.642   0.457  1.00  0.59           H  
ATOM    428  N   ALA A  28      17.014   7.012   1.676  1.00  0.60           N  
ATOM    429  CA  ALA A  28      17.686   8.241   1.336  1.00  0.60           C  
ATOM    430  C   ALA A  28      19.051   7.943   0.740  1.00  0.60           C  
ATOM    431  O   ALA A  28      19.434   8.520  -0.280  1.00  0.60           O  
ATOM    432  CB  ALA A  28      17.825   9.101   2.560  1.00  0.60           C  
ATOM    433  H   ALA A  28      16.751   6.829   2.643  1.00  0.60           H  
ATOM    434  HA  ALA A  28      17.087   8.755   0.591  1.00  0.60           H  
ATOM    435 1HB  ALA A  28      18.309  10.031   2.317  1.00  0.60           H  
ATOM    436 2HB  ALA A  28      16.840   9.298   2.966  1.00  0.60           H  
ATOM    437 3HB  ALA A  28      18.419   8.569   3.298  1.00  0.60           H  
ATOM    438  N   LYS A  29      19.769   6.978   1.325  1.00  0.62           N  
ATOM    439  CA  LYS A  29      21.079   6.641   0.796  1.00  0.62           C  
ATOM    440  C   LYS A  29      20.947   6.060  -0.607  1.00  0.62           C  
ATOM    441  O   LYS A  29      21.707   6.416  -1.509  1.00  0.62           O  
ATOM    442  CB  LYS A  29      21.806   5.651   1.711  1.00  0.62           C  
ATOM    443  CG  LYS A  29      22.302   6.217   3.055  1.00  0.62           C  
ATOM    444  CD  LYS A  29      22.994   5.115   3.861  1.00  0.62           C  
ATOM    445  CE  LYS A  29      23.518   5.604   5.203  1.00  0.62           C  
ATOM    446  NZ  LYS A  29      24.145   4.497   5.975  1.00  0.62           N  
ATOM    447  H   LYS A  29      19.421   6.515   2.165  1.00  0.62           H  
ATOM    448  HA  LYS A  29      21.670   7.557   0.732  1.00  0.62           H  
ATOM    449 1HB  LYS A  29      21.129   4.823   1.941  1.00  0.62           H  
ATOM    450 2HB  LYS A  29      22.662   5.234   1.185  1.00  0.62           H  
ATOM    451 1HG  LYS A  29      23.002   7.032   2.875  1.00  0.62           H  
ATOM    452 2HG  LYS A  29      21.458   6.604   3.623  1.00  0.62           H  
ATOM    453 1HD  LYS A  29      22.275   4.312   4.045  1.00  0.62           H  
ATOM    454 2HD  LYS A  29      23.824   4.710   3.285  1.00  0.62           H  
ATOM    455 1HE  LYS A  29      24.253   6.391   5.050  1.00  0.62           H  
ATOM    456 2HE  LYS A  29      22.701   6.001   5.777  1.00  0.62           H  
ATOM    457 1HZ  LYS A  29      24.465   4.854   6.888  1.00  0.62           H  
ATOM    458 2HZ  LYS A  29      23.464   3.775   6.134  1.00  0.62           H  
ATOM    459 3HZ  LYS A  29      24.927   4.119   5.469  1.00  0.62           H  
ATOM    460  N   ALA A  30      19.931   5.216  -0.819  1.00  0.64           N  
ATOM    461  CA  ALA A  30      19.683   4.602  -2.122  1.00  0.64           C  
ATOM    462  C   ALA A  30      19.431   5.671  -3.184  1.00  0.64           C  
ATOM    463  O   ALA A  30      19.829   5.526  -4.342  1.00  0.64           O  
ATOM    464  CB  ALA A  30      18.494   3.655  -2.040  1.00  0.64           C  
ATOM    465  H   ALA A  30      19.332   4.954  -0.036  1.00  0.64           H  
ATOM    466  HA  ALA A  30      20.570   4.039  -2.407  1.00  0.64           H  
ATOM    467 1HB  ALA A  30      18.333   3.187  -3.008  1.00  0.64           H  
ATOM    468 2HB  ALA A  30      18.693   2.890  -1.290  1.00  0.64           H  
ATOM    469 3HB  ALA A  30      17.608   4.214  -1.757  1.00  0.64           H  
ATOM    470  N   ALA A  31      18.792   6.762  -2.765  1.00  0.66           N  
ATOM    471  CA  ALA A  31      18.455   7.893  -3.615  1.00  0.66           C  
ATOM    472  C   ALA A  31      19.629   8.861  -3.824  1.00  0.66           C  
ATOM    473  O   ALA A  31      19.482   9.855  -4.539  1.00  0.66           O  
ATOM    474  CB  ALA A  31      17.285   8.647  -3.010  1.00  0.66           C  
ATOM    475  H   ALA A  31      18.472   6.789  -1.796  1.00  0.66           H  
ATOM    476  HA  ALA A  31      18.166   7.502  -4.589  1.00  0.66           H  
ATOM    477 1HB  ALA A  31      17.003   9.476  -3.655  1.00  0.66           H  
ATOM    478 2HB  ALA A  31      16.436   7.973  -2.888  1.00  0.66           H  
ATOM    479 3HB  ALA A  31      17.582   9.023  -2.042  1.00  0.66           H  
ATOM    480  N   GLY A  32      20.781   8.605  -3.191  1.00  0.68           N  
ATOM    481  CA  GLY A  32      21.936   9.490  -3.308  1.00  0.68           C  
ATOM    482  C   GLY A  32      21.887  10.702  -2.372  1.00  0.68           C  
ATOM    483  O   GLY A  32      22.570  11.702  -2.608  1.00  0.68           O  
ATOM    484  H   GLY A  32      20.882   7.768  -2.619  1.00  0.68           H  
ATOM    485 1HA  GLY A  32      22.835   8.911  -3.095  1.00  0.68           H  
ATOM    486 2HA  GLY A  32      22.019   9.831  -4.338  1.00  0.68           H  
ATOM    487  N   ILE A  33      21.083  10.621  -1.316  1.00  0.70           N  
ATOM    488  CA  ILE A  33      20.927  11.717  -0.373  1.00  0.70           C  
ATOM    489  C   ILE A  33      21.772  11.449   0.874  1.00  0.70           C  
ATOM    490  O   ILE A  33      21.576  10.450   1.570  1.00  0.70           O  
ATOM    491  CB  ILE A  33      19.466  11.794   0.043  1.00  0.70           C  
ATOM    492  CG1 ILE A  33      18.581  11.980  -1.160  1.00  0.70           C  
ATOM    493  CG2 ILE A  33      19.247  12.909   1.045  1.00  0.70           C  
ATOM    494  CD1 ILE A  33      17.152  11.704  -0.832  1.00  0.70           C  
ATOM    495  H   ILE A  33      20.547   9.770  -1.150  1.00  0.70           H  
ATOM    496  HA  ILE A  33      21.246  12.649  -0.837  1.00  0.70           H  
ATOM    497  HB  ILE A  33      19.195  10.870   0.486  1.00  0.70           H  
ATOM    498 1HG1 ILE A  33      18.674  12.998  -1.528  1.00  0.70           H  
ATOM    499 2HG1 ILE A  33      18.892  11.294  -1.949  1.00  0.70           H  
ATOM    500 1HG2 ILE A  33      18.204  12.930   1.349  1.00  0.70           H  
ATOM    501 2HG2 ILE A  33      19.876  12.733   1.909  1.00  0.70           H  
ATOM    502 3HG2 ILE A  33      19.513  13.863   0.594  1.00  0.70           H  
ATOM    503 1HD1 ILE A  33      16.538  11.827  -1.710  1.00  0.70           H  
ATOM    504 2HD1 ILE A  33      17.061  10.695  -0.483  1.00  0.70           H  
ATOM    505 3HD1 ILE A  33      16.825  12.370  -0.064  1.00  0.70           H  
ATOM    506  N   GLU A  34      22.723  12.331   1.157  1.00  0.72           N  
ATOM    507  CA  GLU A  34      23.614  12.121   2.294  1.00  0.72           C  
ATOM    508  C   GLU A  34      23.054  12.671   3.602  1.00  0.72           C  
ATOM    509  O   GLU A  34      23.000  13.887   3.795  1.00  0.72           O  
ATOM    510  CB  GLU A  34      24.979  12.774   2.024  1.00  0.72           C  
ATOM    511  CG  GLU A  34      26.012  12.564   3.126  1.00  0.72           C  
ATOM    512  CD  GLU A  34      27.337  13.239   2.836  1.00  0.72           C  
ATOM    513  OE1 GLU A  34      27.485  13.791   1.769  1.00  0.72           O  
ATOM    514  OE2 GLU A  34      28.199  13.200   3.684  1.00  0.72           O  
ATOM    515  H   GLU A  34      22.842  13.138   0.562  1.00  0.72           H  
ATOM    516  HA  GLU A  34      23.762  11.049   2.419  1.00  0.72           H  
ATOM    517 1HB  GLU A  34      25.393  12.377   1.096  1.00  0.72           H  
ATOM    518 2HB  GLU A  34      24.848  13.847   1.891  1.00  0.72           H  
ATOM    519 1HG  GLU A  34      25.612  12.956   4.063  1.00  0.72           H  
ATOM    520 2HG  GLU A  34      26.175  11.495   3.256  1.00  0.72           H  
ATOM    521  N   LEU A  35      22.633  11.777   4.492  1.00  0.74           N  
ATOM    522  CA  LEU A  35      22.073  12.208   5.764  1.00  0.74           C  
ATOM    523  C   LEU A  35      23.067  11.841   6.872  1.00  0.74           C  
ATOM    524  O   LEU A  35      23.714  10.801   6.767  1.00  0.74           O  
ATOM    525  CB  LEU A  35      20.725  11.537   6.007  1.00  0.74           C  
ATOM    526  CG  LEU A  35      19.683  11.791   4.880  1.00  0.74           C  
ATOM    527  CD1 LEU A  35      18.414  11.087   5.182  1.00  0.74           C  
ATOM    528  CD2 LEU A  35      19.425  13.275   4.741  1.00  0.74           C  
ATOM    529  H   LEU A  35      22.693  10.795   4.267  1.00  0.74           H  
ATOM    530  HA  LEU A  35      21.904  13.270   5.707  1.00  0.74           H  
ATOM    531 1HB  LEU A  35      20.882  10.477   6.076  1.00  0.74           H  
ATOM    532 2HB  LEU A  35      20.309  11.892   6.950  1.00  0.74           H  
ATOM    533  HG  LEU A  35      20.074  11.388   3.942  1.00  0.74           H  
ATOM    534 1HD1 LEU A  35      17.724  11.255   4.388  1.00  0.74           H  
ATOM    535 2HD1 LEU A  35      18.591  10.024   5.289  1.00  0.74           H  
ATOM    536 3HD1 LEU A  35      18.014  11.481   6.070  1.00  0.74           H  
ATOM    537 1HD2 LEU A  35      18.699  13.450   3.950  1.00  0.74           H  
ATOM    538 2HD2 LEU A  35      19.035  13.656   5.677  1.00  0.74           H  
ATOM    539 3HD2 LEU A  35      20.353  13.793   4.501  1.00  0.74           H  
ATOM    540  N   PRO A  36      23.236  12.660   7.923  1.00  0.75           N  
ATOM    541  CA  PRO A  36      24.083  12.373   9.071  1.00  0.75           C  
ATOM    542  C   PRO A  36      23.730  11.071   9.791  1.00  0.75           C  
ATOM    543  O   PRO A  36      22.551  10.771  10.023  1.00  0.75           O  
ATOM    544  CB  PRO A  36      23.822  13.583   9.975  1.00  0.75           C  
ATOM    545  CG  PRO A  36      23.420  14.691   9.034  1.00  0.75           C  
ATOM    546  CD  PRO A  36      22.625  14.013   7.945  1.00  0.75           C  
ATOM    547  HA  PRO A  36      25.133  12.352   8.742  1.00  0.75           H  
ATOM    548 1HB  PRO A  36      23.023  13.348  10.694  1.00  0.75           H  
ATOM    549 2HB  PRO A  36      24.722  13.822  10.558  1.00  0.75           H  
ATOM    550 1HG  PRO A  36      22.831  15.451   9.576  1.00  0.75           H  
ATOM    551 2HG  PRO A  36      24.313  15.204   8.645  1.00  0.75           H  
ATOM    552 1HD  PRO A  36      21.552  13.968   8.190  1.00  0.75           H  
ATOM    553 2HD  PRO A  36      22.835  14.578   7.026  1.00  0.75           H  
ATOM    554  N   GLU A  37      24.775  10.343  10.179  1.00  0.75           N  
ATOM    555  CA  GLU A  37      24.689   9.097  10.938  1.00  0.75           C  
ATOM    556  C   GLU A  37      26.002   8.842  11.668  1.00  0.75           C  
ATOM    557  O   GLU A  37      27.064   8.948  11.058  1.00  0.75           O  
ATOM    558  CB  GLU A  37      24.398   7.916   9.988  1.00  0.75           C  
ATOM    559  CG  GLU A  37      24.319   6.531  10.646  1.00  0.75           C  
ATOM    560  CD  GLU A  37      24.052   5.447   9.634  1.00  0.75           C  
ATOM    561  OE1 GLU A  37      24.677   5.476   8.584  1.00  0.75           O  
ATOM    562  OE2 GLU A  37      23.205   4.618   9.872  1.00  0.75           O  
ATOM    563  H   GLU A  37      25.696  10.672   9.929  1.00  0.75           H  
ATOM    564  HA  GLU A  37      23.901   9.186  11.681  1.00  0.75           H  
ATOM    565 1HB  GLU A  37      23.443   8.090   9.485  1.00  0.75           H  
ATOM    566 2HB  GLU A  37      25.166   7.875   9.217  1.00  0.75           H  
ATOM    567 1HG  GLU A  37      25.266   6.315  11.141  1.00  0.75           H  
ATOM    568 2HG  GLU A  37      23.544   6.535  11.403  1.00  0.75           H  
ATOM    569  N   SER A  38      25.941   8.459  12.944  1.00  0.74           N  
ATOM    570  CA  SER A  38      27.160   8.067  13.651  1.00  0.74           C  
ATOM    571  C   SER A  38      27.167   6.565  13.926  1.00  0.74           C  
ATOM    572  O   SER A  38      28.226   5.937  13.936  1.00  0.74           O  
ATOM    573  CB  SER A  38      27.342   8.825  14.945  1.00  0.74           C  
ATOM    574  OG  SER A  38      27.521  10.205  14.725  1.00  0.74           O  
ATOM    575  H   SER A  38      25.049   8.432  13.420  1.00  0.74           H  
ATOM    576  HA  SER A  38      28.017   8.292  13.016  1.00  0.74           H  
ATOM    577 1HB  SER A  38      26.493   8.666  15.589  1.00  0.74           H  
ATOM    578 2HB  SER A  38      28.213   8.427  15.459  1.00  0.74           H  
ATOM    579  HG  SER A  38      26.653  10.626  14.884  1.00  0.74           H  
ATOM    580  N   SER A  39      25.983   5.992  14.159  1.00  0.73           N  
ATOM    581  CA  SER A  39      25.869   4.567  14.441  1.00  0.73           C  
ATOM    582  C   SER A  39      24.461   4.069  14.135  1.00  0.73           C  
ATOM    583  O   SER A  39      23.468   4.558  14.682  1.00  0.73           O  
ATOM    584  CB  SER A  39      26.184   4.257  15.887  1.00  0.73           C  
ATOM    585  OG  SER A  39      26.129   2.872  16.105  1.00  0.73           O  
ATOM    586  H   SER A  39      25.149   6.556  14.136  1.00  0.73           H  
ATOM    587  HA  SER A  39      26.570   4.027  13.802  1.00  0.73           H  
ATOM    588 1HB  SER A  39      27.166   4.640  16.160  1.00  0.73           H  
ATOM    589 2HB  SER A  39      25.447   4.748  16.523  1.00  0.73           H  
ATOM    590  HG  SER A  39      25.738   2.733  16.997  1.00  0.73           H  
ATOM    591  N   ARG A  40      24.369   3.049  13.304  1.00  0.72           N  
ATOM    592  CA  ARG A  40      23.078   2.510  12.901  1.00  0.72           C  
ATOM    593  C   ARG A  40      22.487   1.561  13.944  1.00  0.72           C  
ATOM    594  O   ARG A  40      22.426   0.352  13.707  1.00  0.72           O  
ATOM    595  CB  ARG A  40      23.245   1.742  11.605  1.00  0.72           C  
ATOM    596  CG  ARG A  40      21.990   1.200  11.046  1.00  0.72           C  
ATOM    597  CD  ARG A  40      21.212   2.265  10.448  1.00  0.72           C  
ATOM    598  NE  ARG A  40      19.928   1.811  10.045  1.00  0.72           N  
ATOM    599  CZ  ARG A  40      19.654   1.297   8.856  1.00  0.72           C  
ATOM    600  NH1 ARG A  40      20.594   1.198   7.952  1.00  0.72           N  
ATOM    601  NH2 ARG A  40      18.430   0.903   8.603  1.00  0.72           N  
ATOM    602  H   ARG A  40      25.214   2.661  12.912  1.00  0.72           H  
ATOM    603  HA  ARG A  40      22.391   3.341  12.743  1.00  0.72           H  
ATOM    604 1HB  ARG A  40      23.693   2.388  10.853  1.00  0.72           H  
ATOM    605 2HB  ARG A  40      23.924   0.905  11.764  1.00  0.72           H  
ATOM    606 1HG  ARG A  40      22.213   0.458  10.282  1.00  0.72           H  
ATOM    607 2HG  ARG A  40      21.397   0.748  11.841  1.00  0.72           H  
ATOM    608 1HD  ARG A  40      21.105   3.059  11.145  1.00  0.72           H  
ATOM    609 2HD  ARG A  40      21.729   2.634   9.564  1.00  0.72           H  
ATOM    610  HE  ARG A  40      19.146   1.921  10.693  1.00  0.72           H  
ATOM    611 1HH1 ARG A  40      21.524   1.509   8.155  1.00  0.72           H  
ATOM    612 2HH1 ARG A  40      20.356   0.855   7.011  1.00  0.72           H  
ATOM    613 1HH2 ARG A  40      17.726   0.977   9.329  1.00  0.72           H  
ATOM    614 2HH2 ARG A  40      18.196   0.513   7.677  1.00  0.72           H  
ATOM    615  N   ASP A  41      22.056   2.088  15.097  1.00  0.70           N  
ATOM    616  CA  ASP A  41      21.603   1.171  16.155  1.00  0.70           C  
ATOM    617  C   ASP A  41      20.456   1.578  17.089  1.00  0.70           C  
ATOM    618  O   ASP A  41      20.225   0.898  18.085  1.00  0.70           O  
ATOM    619  CB  ASP A  41      22.798   0.827  17.032  1.00  0.70           C  
ATOM    620  CG  ASP A  41      23.395   2.046  17.769  1.00  0.70           C  
ATOM    621  OD1 ASP A  41      22.698   3.036  18.000  1.00  0.70           O  
ATOM    622  OD2 ASP A  41      24.571   1.992  18.085  1.00  0.70           O  
ATOM    623  H   ASP A  41      22.142   3.097  15.219  1.00  0.70           H  
ATOM    624  HA  ASP A  41      21.282   0.255  15.659  1.00  0.70           H  
ATOM    625 1HB  ASP A  41      22.498   0.088  17.775  1.00  0.70           H  
ATOM    626 2HB  ASP A  41      23.579   0.373  16.418  1.00  0.70           H  
ATOM    627  N   GLY A  42      19.742   2.658  16.818  1.00  0.70           N  
ATOM    628  CA  GLY A  42      18.624   3.028  17.690  1.00  0.70           C  
ATOM    629  C   GLY A  42      18.998   3.816  18.950  1.00  0.70           C  
ATOM    630  O   GLY A  42      18.097   4.213  19.717  1.00  0.70           O  
ATOM    631  H   GLY A  42      19.948   3.225  16.006  1.00  0.70           H  
ATOM    632 1HA  GLY A  42      17.907   3.600  17.118  1.00  0.70           H  
ATOM    633 2HA  GLY A  42      18.099   2.119  17.986  1.00  0.70           H  
ATOM    634  N   THR A  43      20.303   4.061  19.190  1.00  0.69           N  
ATOM    635  CA  THR A  43      20.680   4.779  20.408  1.00  0.69           C  
ATOM    636  C   THR A  43      21.268   6.157  20.103  1.00  0.69           C  
ATOM    637  O   THR A  43      21.349   7.016  20.982  1.00  0.69           O  
ATOM    638  CB  THR A  43      21.730   4.000  21.221  1.00  0.69           C  
ATOM    639  OG1 THR A  43      22.976   3.924  20.512  1.00  0.69           O  
ATOM    640  CG2 THR A  43      21.232   2.581  21.449  1.00  0.69           C  
ATOM    641  H   THR A  43      21.037   3.697  18.566  1.00  0.69           H  
ATOM    642  HA  THR A  43      19.798   4.910  21.030  1.00  0.69           H  
ATOM    643  HB  THR A  43      21.889   4.489  22.180  1.00  0.69           H  
ATOM    644  HG1 THR A  43      22.829   3.676  19.573  1.00  0.69           H  
ATOM    645 1HG2 THR A  43      21.970   2.027  22.023  1.00  0.69           H  
ATOM    646 2HG2 THR A  43      20.297   2.607  21.993  1.00  0.69           H  
ATOM    647 3HG2 THR A  43      21.082   2.091  20.483  1.00  0.69           H  
ATOM    648  N   ASP A  44      21.728   6.347  18.871  1.00  0.69           N  
ATOM    649  CA  ASP A  44      22.390   7.585  18.478  1.00  0.69           C  
ATOM    650  C   ASP A  44      21.433   8.659  17.966  1.00  0.69           C  
ATOM    651  O   ASP A  44      20.592   8.398  17.112  1.00  0.69           O  
ATOM    652  CB  ASP A  44      23.457   7.327  17.436  1.00  0.69           C  
ATOM    653  CG  ASP A  44      24.307   8.532  17.269  1.00  0.69           C  
ATOM    654  OD1 ASP A  44      25.179   8.737  18.065  1.00  0.69           O  
ATOM    655  OD2 ASP A  44      24.090   9.269  16.347  1.00  0.69           O  
ATOM    656  H   ASP A  44      21.629   5.598  18.198  1.00  0.69           H  
ATOM    657  HA  ASP A  44      22.889   7.985  19.361  1.00  0.69           H  
ATOM    658 1HB  ASP A  44      24.075   6.481  17.746  1.00  0.69           H  
ATOM    659 2HB  ASP A  44      22.991   7.066  16.480  1.00  0.69           H  
ATOM    660  N   THR A  45      21.633   9.888  18.426  1.00  0.69           N  
ATOM    661  CA  THR A  45      20.786  11.019  18.058  1.00  0.69           C  
ATOM    662  C   THR A  45      21.200  11.781  16.784  1.00  0.69           C  
ATOM    663  O   THR A  45      20.483  12.684  16.351  1.00  0.69           O  
ATOM    664  CB  THR A  45      20.741  12.011  19.227  1.00  0.69           C  
ATOM    665  OG1 THR A  45      22.058  12.510  19.486  1.00  0.69           O  
ATOM    666  CG2 THR A  45      20.246  11.322  20.455  1.00  0.69           C  
ATOM    667  H   THR A  45      22.378  10.032  19.095  1.00  0.69           H  
ATOM    668  HA  THR A  45      19.781  10.636  17.901  1.00  0.69           H  
ATOM    669  HB  THR A  45      20.087  12.844  18.982  1.00  0.69           H  
ATOM    670  HG1 THR A  45      22.426  12.881  18.678  1.00  0.69           H  
ATOM    671 1HG2 THR A  45      20.229  12.023  21.280  1.00  0.69           H  
ATOM    672 2HG2 THR A  45      19.267  10.962  20.273  1.00  0.69           H  
ATOM    673 3HG2 THR A  45      20.902  10.487  20.702  1.00  0.69           H  
ATOM    674  N   THR A  46      22.326  11.420  16.160  1.00  0.67           N  
ATOM    675  CA  THR A  46      22.837  12.127  14.978  1.00  0.67           C  
ATOM    676  C   THR A  46      21.842  12.155  13.834  1.00  0.67           C  
ATOM    677  O   THR A  46      21.754  13.131  13.090  1.00  0.67           O  
ATOM    678  CB  THR A  46      24.114  11.468  14.440  1.00  0.67           C  
ATOM    679  OG1 THR A  46      25.137  11.492  15.432  1.00  0.67           O  
ATOM    680  CG2 THR A  46      24.587  12.170  13.210  1.00  0.67           C  
ATOM    681  H   THR A  46      22.882  10.629  16.499  1.00  0.67           H  
ATOM    682  HA  THR A  46      23.059  13.156  15.262  1.00  0.67           H  
ATOM    683  HB  THR A  46      23.901  10.432  14.183  1.00  0.67           H  
ATOM    684  HG1 THR A  46      24.922  10.776  16.079  1.00  0.67           H  
ATOM    685 1HG2 THR A  46      25.483  11.682  12.831  1.00  0.67           H  
ATOM    686 2HG2 THR A  46      23.802  12.114  12.476  1.00  0.67           H  
ATOM    687 3HG2 THR A  46      24.806  13.209  13.439  1.00  0.67           H  
ATOM    688  N   SER A  47      21.137  11.050  13.671  1.00  0.66           N  
ATOM    689  CA  SER A  47      20.209  10.842  12.581  1.00  0.66           C  
ATOM    690  C   SER A  47      18.795  11.345  12.872  1.00  0.66           C  
ATOM    691  O   SER A  47      17.856  11.029  12.136  1.00  0.66           O  
ATOM    692  CB  SER A  47      20.207   9.387  12.226  1.00  0.66           C  
ATOM    693  OG  SER A  47      21.466   9.006  11.762  1.00  0.66           O  
ATOM    694  H   SER A  47      21.265  10.305  14.343  1.00  0.66           H  
ATOM    695  HA  SER A  47      20.587  11.393  11.716  1.00  0.66           H  
ATOM    696 1HB  SER A  47      19.937   8.794  13.101  1.00  0.66           H  
ATOM    697 2HB  SER A  47      19.483   9.197  11.471  1.00  0.66           H  
ATOM    698  HG  SER A  47      21.724   9.665  11.068  1.00  0.66           H  
ATOM    699  N   LEU A  48      18.607  12.053  13.978  1.00  0.63           N  
ATOM    700  CA  LEU A  48      17.300  12.624  14.235  1.00  0.63           C  
ATOM    701  C   LEU A  48      16.863  13.654  13.232  1.00  0.63           C  
ATOM    702  O   LEU A  48      17.645  14.502  12.796  1.00  0.63           O  
ATOM    703  CB  LEU A  48      17.203  13.251  15.588  1.00  0.63           C  
ATOM    704  CG  LEU A  48      17.117  12.379  16.669  1.00  0.63           C  
ATOM    705  CD1 LEU A  48      17.214  13.185  17.866  1.00  0.63           C  
ATOM    706  CD2 LEU A  48      15.780  11.674  16.535  1.00  0.63           C  
ATOM    707  H   LEU A  48      19.377  12.260  14.617  1.00  0.63           H  
ATOM    708  HA  LEU A  48      16.583  11.811  14.200  1.00  0.63           H  
ATOM    709 1HB  LEU A  48      18.095  13.832  15.744  1.00  0.63           H  
ATOM    710 2HB  LEU A  48      16.341  13.918  15.609  1.00  0.63           H  
ATOM    711  HG  LEU A  48      17.930  11.662  16.666  1.00  0.63           H  
ATOM    712 1HD1 LEU A  48      17.143  12.596  18.741  1.00  0.63           H  
ATOM    713 2HD1 LEU A  48      18.175  13.697  17.863  1.00  0.63           H  
ATOM    714 3HD1 LEU A  48      16.413  13.911  17.854  1.00  0.63           H  
ATOM    715 1HD2 LEU A  48      15.596  11.005  17.319  1.00  0.63           H  
ATOM    716 2HD2 LEU A  48      14.993  12.408  16.511  1.00  0.63           H  
ATOM    717 3HD2 LEU A  48      15.788  11.130  15.617  1.00  0.63           H  
ATOM    718  N   ALA A  49      15.570  13.613  12.952  1.00  0.61           N  
ATOM    719  CA  ALA A  49      14.891  14.510  12.041  1.00  0.61           C  
ATOM    720  C   ALA A  49      13.499  14.843  12.562  1.00  0.61           C  
ATOM    721  O   ALA A  49      12.987  14.154  13.443  1.00  0.61           O  
ATOM    722  CB  ALA A  49      14.794  13.849  10.697  1.00  0.61           C  
ATOM    723  H   ALA A  49      15.038  12.841  13.346  1.00  0.61           H  
ATOM    724  HA  ALA A  49      15.466  15.432  11.959  1.00  0.61           H  
ATOM    725 1HB  ALA A  49      14.315  14.519  10.041  1.00  0.61           H  
ATOM    726 2HB  ALA A  49      15.793  13.635  10.348  1.00  0.61           H  
ATOM    727 3HB  ALA A  49      14.222  12.928  10.778  1.00  0.61           H  
ATOM    728  N   LEU A  50      12.885  15.917  12.071  1.00  0.60           N  
ATOM    729  CA  LEU A  50      11.527  16.213  12.523  1.00  0.60           C  
ATOM    730  C   LEU A  50      10.458  15.781  11.534  1.00  0.60           C  
ATOM    731  O   LEU A  50      10.532  16.075  10.339  1.00  0.60           O  
ATOM    732  CB  LEU A  50      11.362  17.699  12.840  1.00  0.60           C  
ATOM    733  CG  LEU A  50      12.204  18.203  14.002  1.00  0.60           C  
ATOM    734  CD1 LEU A  50      12.053  19.697  14.135  1.00  0.60           C  
ATOM    735  CD2 LEU A  50      11.752  17.515  15.266  1.00  0.60           C  
ATOM    736  H   LEU A  50      13.337  16.478  11.354  1.00  0.60           H  
ATOM    737  HA  LEU A  50      11.371  15.677  13.445  1.00  0.60           H  
ATOM    738 1HB  LEU A  50      11.621  18.276  11.963  1.00  0.60           H  
ATOM    739 2HB  LEU A  50      10.314  17.882  13.080  1.00  0.60           H  
ATOM    740  HG  LEU A  50      13.235  17.973  13.827  1.00  0.60           H  
ATOM    741 1HD1 LEU A  50      12.664  20.051  14.969  1.00  0.60           H  
ATOM    742 2HD1 LEU A  50      12.383  20.180  13.217  1.00  0.60           H  
ATOM    743 3HD1 LEU A  50      11.008  19.944  14.320  1.00  0.60           H  
ATOM    744 1HD2 LEU A  50      12.346  17.867  16.093  1.00  0.60           H  
ATOM    745 2HD2 LEU A  50      10.698  17.733  15.459  1.00  0.60           H  
ATOM    746 3HD2 LEU A  50      11.879  16.453  15.149  1.00  0.60           H  
ATOM    747  N   LEU A  51       9.419  15.135  12.043  1.00  0.58           N  
ATOM    748  CA  LEU A  51       8.337  14.694  11.182  1.00  0.58           C  
ATOM    749  C   LEU A  51       7.313  15.808  11.111  1.00  0.58           C  
ATOM    750  O   LEU A  51       6.727  16.197  12.122  1.00  0.58           O  
ATOM    751  CB  LEU A  51       7.722  13.385  11.706  1.00  0.58           C  
ATOM    752  CG  LEU A  51       6.580  12.753  10.824  1.00  0.58           C  
ATOM    753  CD1 LEU A  51       7.125  12.399   9.437  1.00  0.58           C  
ATOM    754  CD2 LEU A  51       6.074  11.478  11.486  1.00  0.58           C  
ATOM    755  H   LEU A  51       9.404  14.927  13.038  1.00  0.58           H  
ATOM    756  HA  LEU A  51       8.722  14.519  10.180  1.00  0.58           H  
ATOM    757 1HB  LEU A  51       8.514  12.655  11.802  1.00  0.58           H  
ATOM    758 2HB  LEU A  51       7.314  13.572  12.699  1.00  0.58           H  
ATOM    759  HG  LEU A  51       5.761  13.468  10.704  1.00  0.58           H  
ATOM    760 1HD1 LEU A  51       6.326  11.963   8.845  1.00  0.58           H  
ATOM    761 2HD1 LEU A  51       7.482  13.297   8.952  1.00  0.58           H  
ATOM    762 3HD1 LEU A  51       7.935  11.687   9.526  1.00  0.58           H  
ATOM    763 1HD2 LEU A  51       5.296  11.039  10.872  1.00  0.58           H  
ATOM    764 2HD2 LEU A  51       6.888  10.767  11.591  1.00  0.58           H  
ATOM    765 3HD2 LEU A  51       5.671  11.714  12.469  1.00  0.58           H  
ATOM    766  N   LEU A  52       7.160  16.359   9.916  1.00  0.58           N  
ATOM    767  CA  LEU A  52       6.284  17.489   9.667  1.00  0.58           C  
ATOM    768  C   LEU A  52       4.865  16.987   9.456  1.00  0.58           C  
ATOM    769  O   LEU A  52       3.908  17.540  10.000  1.00  0.58           O  
ATOM    770  CB  LEU A  52       6.789  18.263   8.446  1.00  0.58           C  
ATOM    771  CG  LEU A  52       6.032  19.521   8.071  1.00  0.58           C  
ATOM    772  CD1 LEU A  52       6.124  20.517   9.217  1.00  0.58           C  
ATOM    773  CD2 LEU A  52       6.628  20.088   6.786  1.00  0.58           C  
ATOM    774  H   LEU A  52       7.663  15.965   9.125  1.00  0.58           H  
ATOM    775  HA  LEU A  52       6.298  18.144  10.536  1.00  0.58           H  
ATOM    776 1HB  LEU A  52       7.830  18.535   8.613  1.00  0.58           H  
ATOM    777 2HB  LEU A  52       6.748  17.602   7.587  1.00  0.58           H  
ATOM    778  HG  LEU A  52       4.978  19.285   7.909  1.00  0.58           H  
ATOM    779 1HD1 LEU A  52       5.578  21.424   8.956  1.00  0.58           H  
ATOM    780 2HD1 LEU A  52       5.688  20.077  10.115  1.00  0.58           H  
ATOM    781 3HD1 LEU A  52       7.164  20.761   9.405  1.00  0.58           H  
ATOM    782 1HD2 LEU A  52       6.092  20.994   6.503  1.00  0.58           H  
ATOM    783 2HD2 LEU A  52       7.678  20.319   6.936  1.00  0.58           H  
ATOM    784 3HD2 LEU A  52       6.532  19.353   6.000  1.00  0.58           H  
ATOM    785  N   GLU A  53       4.754  15.929   8.652  1.00  0.57           N  
ATOM    786  CA  GLU A  53       3.466  15.324   8.300  1.00  0.57           C  
ATOM    787  C   GLU A  53       3.614  13.832   8.001  1.00  0.57           C  
ATOM    788  O   GLU A  53       4.672  13.369   7.564  1.00  0.57           O  
ATOM    789  CB  GLU A  53       2.826  16.065   7.107  1.00  0.57           C  
ATOM    790  CG  GLU A  53       1.419  15.566   6.638  1.00  0.57           C  
ATOM    791  CD  GLU A  53       0.319  15.626   7.699  1.00  0.57           C  
ATOM    792  OE1 GLU A  53       0.280  14.736   8.527  1.00  0.57           O  
ATOM    793  OE2 GLU A  53      -0.483  16.534   7.661  1.00  0.57           O  
ATOM    794  H   GLU A  53       5.616  15.555   8.257  1.00  0.57           H  
ATOM    795  HA  GLU A  53       2.798  15.425   9.157  1.00  0.57           H  
ATOM    796 1HB  GLU A  53       2.733  17.124   7.353  1.00  0.57           H  
ATOM    797 2HB  GLU A  53       3.496  15.995   6.249  1.00  0.57           H  
ATOM    798 1HG  GLU A  53       1.112  16.203   5.810  1.00  0.57           H  
ATOM    799 2HG  GLU A  53       1.499  14.557   6.243  1.00  0.57           H  
ATOM    800  N   GLY A  54       2.528  13.092   8.218  1.00  0.56           N  
ATOM    801  CA  GLY A  54       2.481  11.664   7.941  1.00  0.56           C  
ATOM    802  C   GLY A  54       2.790  10.809   9.162  1.00  0.56           C  
ATOM    803  O   GLY A  54       2.877  11.305  10.287  1.00  0.56           O  
ATOM    804  H   GLY A  54       1.683  13.567   8.544  1.00  0.56           H  
ATOM    805 1HA  GLY A  54       1.494  11.405   7.556  1.00  0.56           H  
ATOM    806 2HA  GLY A  54       3.184  11.432   7.155  1.00  0.56           H  
ATOM    807  N   THR A  55       2.895   9.510   8.932  1.00  0.56           N  
ATOM    808  CA  THR A  55       3.128   8.536   9.987  1.00  0.56           C  
ATOM    809  C   THR A  55       4.229   7.535   9.634  1.00  0.56           C  
ATOM    810  O   THR A  55       4.291   6.984   8.513  1.00  0.56           O  
ATOM    811  CB  THR A  55       1.830   7.798  10.349  1.00  0.56           C  
ATOM    812  OG1 THR A  55       0.853   8.759  10.773  1.00  0.56           O  
ATOM    813  CG2 THR A  55       2.066   6.785  11.468  1.00  0.56           C  
ATOM    814  H   THR A  55       2.818   9.193   7.977  1.00  0.56           H  
ATOM    815  HA  THR A  55       3.454   9.073  10.877  1.00  0.56           H  
ATOM    816  HB  THR A  55       1.451   7.268   9.486  1.00  0.56           H  
ATOM    817  HG1 THR A  55       1.214   9.288  11.496  1.00  0.56           H  
ATOM    818 1HG2 THR A  55       1.128   6.289  11.704  1.00  0.56           H  
ATOM    819 2HG2 THR A  55       2.788   6.037  11.154  1.00  0.56           H  
ATOM    820 3HG2 THR A  55       2.438   7.298  12.352  1.00  0.56           H  
ATOM    821  N   ALA A  56       5.071   7.264  10.627  1.00  0.57           N  
ATOM    822  CA  ALA A  56       6.152   6.309  10.484  1.00  0.57           C  
ATOM    823  C   ALA A  56       6.302   5.463  11.748  1.00  0.57           C  
ATOM    824  O   ALA A  56       5.947   5.893  12.847  1.00  0.57           O  
ATOM    825  CB  ALA A  56       7.440   7.034  10.185  1.00  0.57           C  
ATOM    826  H   ALA A  56       4.953   7.744  11.508  1.00  0.57           H  
ATOM    827  HA  ALA A  56       5.919   5.647   9.659  1.00  0.57           H  
ATOM    828 1HB  ALA A  56       8.185   6.282  10.048  1.00  0.57           H  
ATOM    829 2HB  ALA A  56       7.340   7.616   9.272  1.00  0.57           H  
ATOM    830 3HB  ALA A  56       7.707   7.693  11.011  1.00  0.57           H  
ATOM    831  N   ASP A  57       6.801   4.245  11.568  1.00  0.58           N  
ATOM    832  CA  ASP A  57       7.057   3.272  12.623  1.00  0.58           C  
ATOM    833  C   ASP A  57       8.446   3.393  13.225  1.00  0.58           C  
ATOM    834  O   ASP A  57       9.448   3.134  12.556  1.00  0.58           O  
ATOM    835  CB  ASP A  57       6.822   1.856  12.090  1.00  0.58           C  
ATOM    836  CG  ASP A  57       7.036   0.701  13.113  1.00  0.58           C  
ATOM    837  OD1 ASP A  57       7.672   0.892  14.155  1.00  0.58           O  
ATOM    838  OD2 ASP A  57       6.550  -0.371  12.834  1.00  0.58           O  
ATOM    839  H   ASP A  57       7.054   3.967  10.626  1.00  0.58           H  
ATOM    840  HA  ASP A  57       6.335   3.450  13.420  1.00  0.58           H  
ATOM    841 1HB  ASP A  57       5.801   1.786  11.722  1.00  0.58           H  
ATOM    842 2HB  ASP A  57       7.472   1.688  11.233  1.00  0.58           H  
ATOM    843  N   GLU A  58       8.504   3.853  14.473  1.00  0.59           N  
ATOM    844  CA  GLU A  58       9.770   4.071  15.165  1.00  0.59           C  
ATOM    845  C   GLU A  58       9.905   3.138  16.364  1.00  0.59           C  
ATOM    846  O   GLU A  58      10.610   3.450  17.329  1.00  0.59           O  
ATOM    847  CB  GLU A  58       9.865   5.496  15.664  1.00  0.59           C  
ATOM    848  CG  GLU A  58       9.773   6.506  14.605  1.00  0.59           C  
ATOM    849  CD  GLU A  58      10.200   7.795  15.089  1.00  0.59           C  
ATOM    850  OE1 GLU A  58      11.282   7.864  15.658  1.00  0.59           O  
ATOM    851  OE2 GLU A  58       9.471   8.741  14.929  1.00  0.59           O  
ATOM    852  H   GLU A  58       7.636   4.048  14.955  1.00  0.59           H  
ATOM    853  HA  GLU A  58      10.592   3.869  14.475  1.00  0.59           H  
ATOM    854 1HB  GLU A  58       9.066   5.686  16.382  1.00  0.59           H  
ATOM    855 2HB  GLU A  58      10.815   5.638  16.182  1.00  0.59           H  
ATOM    856 1HG  GLU A  58      10.382   6.194  13.793  1.00  0.59           H  
ATOM    857 2HG  GLU A  58       8.743   6.570  14.249  1.00  0.59           H  
ATOM    858  N   SER A  59       9.228   1.992  16.314  1.00  0.61           N  
ATOM    859  CA  SER A  59       9.219   1.049  17.433  1.00  0.61           C  
ATOM    860  C   SER A  59      10.582   0.457  17.804  1.00  0.61           C  
ATOM    861  O   SER A  59      10.754  -0.054  18.908  1.00  0.61           O  
ATOM    862  CB  SER A  59       8.240  -0.073  17.141  1.00  0.61           C  
ATOM    863  OG  SER A  59       8.651  -0.835  16.047  1.00  0.61           O  
ATOM    864  H   SER A  59       8.679   1.757  15.472  1.00  0.61           H  
ATOM    865  HA  SER A  59       8.851   1.587  18.307  1.00  0.61           H  
ATOM    866 1HB  SER A  59       8.160  -0.711  18.019  1.00  0.61           H  
ATOM    867 2HB  SER A  59       7.253   0.342  16.943  1.00  0.61           H  
ATOM    868  HG  SER A  59       8.332  -0.332  15.255  1.00  0.61           H  
ATOM    869  N   ARG A  60      11.548   0.513  16.891  1.00  0.64           N  
ATOM    870  CA  ARG A  60      12.881  -0.010  17.158  1.00  0.64           C  
ATOM    871  C   ARG A  60      13.849   1.058  17.686  1.00  0.64           C  
ATOM    872  O   ARG A  60      15.006   0.754  17.982  1.00  0.64           O  
ATOM    873  CB  ARG A  60      13.449  -0.643  15.904  1.00  0.64           C  
ATOM    874  CG  ARG A  60      12.695  -1.875  15.421  1.00  0.64           C  
ATOM    875  CD  ARG A  60      13.272  -2.418  14.163  1.00  0.64           C  
ATOM    876  NE  ARG A  60      12.538  -3.580  13.685  1.00  0.64           N  
ATOM    877  CZ  ARG A  60      12.823  -4.251  12.551  1.00  0.64           C  
ATOM    878  NH1 ARG A  60      13.827  -3.865  11.796  1.00  0.64           N  
ATOM    879  NH2 ARG A  60      12.094  -5.297  12.199  1.00  0.64           N  
ATOM    880  H   ARG A  60      11.346   0.934  15.997  1.00  0.64           H  
ATOM    881  HA  ARG A  60      12.792  -0.789  17.915  1.00  0.64           H  
ATOM    882 1HB  ARG A  60      13.406   0.077  15.097  1.00  0.64           H  
ATOM    883 2HB  ARG A  60      14.493  -0.910  16.058  1.00  0.64           H  
ATOM    884 1HG  ARG A  60      12.739  -2.650  16.187  1.00  0.64           H  
ATOM    885 2HG  ARG A  60      11.651  -1.608  15.235  1.00  0.64           H  
ATOM    886 1HD  ARG A  60      13.234  -1.654  13.392  1.00  0.64           H  
ATOM    887 2HD  ARG A  60      14.307  -2.713  14.330  1.00  0.64           H  
ATOM    888  HE  ARG A  60      11.757  -3.905  14.241  1.00  0.64           H  
ATOM    889 1HH1 ARG A  60      14.385  -3.066  12.067  1.00  0.64           H  
ATOM    890 2HH1 ARG A  60      14.041  -4.363  10.945  1.00  0.64           H  
ATOM    891 1HH2 ARG A  60      11.322  -5.593  12.781  1.00  0.64           H  
ATOM    892 2HH2 ARG A  60      12.308  -5.797  11.350  1.00  0.64           H  
ATOM    893  N   ALA A  61      13.396   2.310  17.790  1.00  0.67           N  
ATOM    894  CA  ALA A  61      14.254   3.367  18.325  1.00  0.67           C  
ATOM    895  C   ALA A  61      14.309   3.205  19.830  1.00  0.67           C  
ATOM    896  O   ALA A  61      13.294   2.840  20.428  1.00  0.67           O  
ATOM    897  CB  ALA A  61      13.716   4.744  17.973  1.00  0.67           C  
ATOM    898  H   ALA A  61      12.437   2.540  17.535  1.00  0.67           H  
ATOM    899  HA  ALA A  61      15.259   3.253  17.916  1.00  0.67           H  
ATOM    900 1HB  ALA A  61      14.373   5.511  18.385  1.00  0.67           H  
ATOM    901 2HB  ALA A  61      13.676   4.855  16.889  1.00  0.67           H  
ATOM    902 3HB  ALA A  61      12.720   4.863  18.377  1.00  0.67           H  
ATOM    903  N   THR A  62      15.440   3.519  20.471  1.00  0.71           N  
ATOM    904  CA  THR A  62      15.457   3.412  21.927  1.00  0.71           C  
ATOM    905  C   THR A  62      15.712   4.738  22.642  1.00  0.71           C  
ATOM    906  O   THR A  62      15.222   4.945  23.751  1.00  0.71           O  
ATOM    907  CB  THR A  62      16.532   2.408  22.366  1.00  0.71           C  
ATOM    908  OG1 THR A  62      17.812   2.867  21.956  1.00  0.71           O  
ATOM    909  CG2 THR A  62      16.275   1.063  21.706  1.00  0.71           C  
ATOM    910  H   THR A  62      16.285   3.794  19.972  1.00  0.71           H  
ATOM    911  HA  THR A  62      14.489   3.043  22.261  1.00  0.71           H  
ATOM    912  HB  THR A  62      16.514   2.295  23.449  1.00  0.71           H  
ATOM    913  HG1 THR A  62      17.740   3.239  21.062  1.00  0.71           H  
ATOM    914 1HG2 THR A  62      17.041   0.355  22.013  1.00  0.71           H  
ATOM    915 2HG2 THR A  62      15.294   0.694  22.003  1.00  0.71           H  
ATOM    916 3HG2 THR A  62      16.306   1.178  20.620  1.00  0.71           H  
ATOM    917  N   PHE A  63      16.440   5.660  22.012  1.00  0.75           N  
ATOM    918  CA  PHE A  63      16.741   6.922  22.702  1.00  0.75           C  
ATOM    919  C   PHE A  63      15.566   7.919  22.760  1.00  0.75           C  
ATOM    920  O   PHE A  63      15.599   8.877  23.534  1.00  0.75           O  
ATOM    921  CB  PHE A  63      17.946   7.618  22.089  1.00  0.75           C  
ATOM    922  CG  PHE A  63      17.727   8.132  20.777  1.00  0.75           C  
ATOM    923  CD1 PHE A  63      17.138   9.321  20.613  1.00  0.75           C  
ATOM    924  CD2 PHE A  63      18.119   7.446  19.698  1.00  0.75           C  
ATOM    925  CE1 PHE A  63      16.954   9.802  19.390  1.00  0.75           C  
ATOM    926  CE2 PHE A  63      17.944   7.917  18.474  1.00  0.75           C  
ATOM    927  CZ  PHE A  63      17.363   9.094  18.299  1.00  0.75           C  
ATOM    928  H   PHE A  63      16.855   5.438  21.110  1.00  0.75           H  
ATOM    929  HA  PHE A  63      17.006   6.675  23.730  1.00  0.75           H  
ATOM    930 1HB  PHE A  63      18.248   8.445  22.728  1.00  0.75           H  
ATOM    931 2HB  PHE A  63      18.781   6.923  22.045  1.00  0.75           H  
ATOM    932  HD1 PHE A  63      16.815   9.885  21.483  1.00  0.75           H  
ATOM    933  HD2 PHE A  63      18.586   6.512  19.829  1.00  0.75           H  
ATOM    934  HE1 PHE A  63      16.483  10.739  19.291  1.00  0.75           H  
ATOM    935  HE2 PHE A  63      18.287   7.344  17.627  1.00  0.75           H  
ATOM    936  HZ  PHE A  63      17.231   9.463  17.296  1.00  0.75           H  
ATOM    937  N   LEU A  64      14.540   7.723  21.931  1.00  0.79           N  
ATOM    938  CA  LEU A  64      13.408   8.646  21.955  1.00  0.79           C  
ATOM    939  C   LEU A  64      12.373   8.237  22.983  1.00  0.79           C  
ATOM    940  O   LEU A  64      11.979   7.072  23.071  1.00  0.79           O  
ATOM    941  CB  LEU A  64      12.716   8.748  20.579  1.00  0.79           C  
ATOM    942  CG  LEU A  64      13.503   9.378  19.463  1.00  0.79           C  
ATOM    943  CD1 LEU A  64      12.758   9.254  18.151  1.00  0.79           C  
ATOM    944  CD2 LEU A  64      13.688  10.847  19.816  1.00  0.79           C  
ATOM    945  H   LEU A  64      14.552   6.931  21.308  1.00  0.79           H  
ATOM    946  HA  LEU A  64      13.777   9.635  22.222  1.00  0.79           H  
ATOM    947 1HB  LEU A  64      12.435   7.747  20.258  1.00  0.79           H  
ATOM    948 2HB  LEU A  64      11.805   9.335  20.706  1.00  0.79           H  
ATOM    949  HG  LEU A  64      14.445   8.876  19.355  1.00  0.79           H  
ATOM    950 1HD1 LEU A  64      13.333   9.723  17.354  1.00  0.79           H  
ATOM    951 2HD1 LEU A  64      12.608   8.199  17.908  1.00  0.79           H  
ATOM    952 3HD1 LEU A  64      11.789   9.746  18.228  1.00  0.79           H  
ATOM    953 1HD2 LEU A  64      14.242  11.361  19.053  1.00  0.79           H  
ATOM    954 2HD2 LEU A  64      12.709  11.311  19.913  1.00  0.79           H  
ATOM    955 3HD2 LEU A  64      14.218  10.914  20.757  1.00  0.79           H  
ATOM    956  N   THR A  65      11.897   9.221  23.722  1.00  0.82           N  
ATOM    957  CA  THR A  65      10.840   9.016  24.686  1.00  0.82           C  
ATOM    958  C   THR A  65       9.537   9.347  23.982  1.00  0.82           C  
ATOM    959  O   THR A  65       9.587  10.039  22.965  1.00  0.82           O  
ATOM    960  CB  THR A  65      11.052   9.951  25.890  1.00  0.82           C  
ATOM    961  OG1 THR A  65      10.948  11.336  25.464  1.00  0.82           O  
ATOM    962  CG2 THR A  65      12.430   9.714  26.462  1.00  0.82           C  
ATOM    963  H   THR A  65      12.297  10.140  23.611  1.00  0.82           H  
ATOM    964  HA  THR A  65      10.862   7.980  25.010  1.00  0.82           H  
ATOM    965  HB  THR A  65      10.318   9.759  26.658  1.00  0.82           H  
ATOM    966  HG1 THR A  65      11.143  11.909  26.224  1.00  0.82           H  
ATOM    967 1HG2 THR A  65      12.593  10.376  27.313  1.00  0.82           H  
ATOM    968 2HG2 THR A  65      12.514   8.677  26.787  1.00  0.82           H  
ATOM    969 3HG2 THR A  65      13.183   9.915  25.697  1.00  0.82           H  
ATOM    970  N   PRO A  66       8.365   8.897  24.466  1.00  0.82           N  
ATOM    971  CA  PRO A  66       7.058   9.264  23.947  1.00  0.82           C  
ATOM    972  C   PRO A  66       6.901  10.773  23.812  1.00  0.82           C  
ATOM    973  O   PRO A  66       6.278  11.249  22.864  1.00  0.82           O  
ATOM    974  CB  PRO A  66       6.122   8.688  25.007  1.00  0.82           C  
ATOM    975  CG  PRO A  66       6.869   7.484  25.543  1.00  0.82           C  
ATOM    976  CD  PRO A  66       8.318   7.917  25.578  1.00  0.82           C  
ATOM    977  HA  PRO A  66       6.903   8.770  22.976  1.00  0.82           H  
ATOM    978 1HB  PRO A  66       5.915   9.445  25.779  1.00  0.82           H  
ATOM    979 2HB  PRO A  66       5.156   8.424  24.552  1.00  0.82           H  
ATOM    980 1HG  PRO A  66       6.481   7.214  26.539  1.00  0.82           H  
ATOM    981 2HG  PRO A  66       6.700   6.614  24.892  1.00  0.82           H  
ATOM    982 1HD  PRO A  66       8.539   8.385  26.541  1.00  0.82           H  
ATOM    983 2HD  PRO A  66       8.946   7.043  25.377  1.00  0.82           H  
ATOM    984  N   GLU A  67       7.510  11.529  24.734  1.00  0.81           N  
ATOM    985  CA  GLU A  67       7.449  12.981  24.684  1.00  0.81           C  
ATOM    986  C   GLU A  67       8.193  13.487  23.464  1.00  0.81           C  
ATOM    987  O   GLU A  67       7.683  14.315  22.706  1.00  0.81           O  
ATOM    988  CB  GLU A  67       8.041  13.595  25.956  1.00  0.81           C  
ATOM    989  CG  GLU A  67       8.019  15.127  26.004  1.00  0.81           C  
ATOM    990  CD  GLU A  67       8.538  15.692  27.323  1.00  0.81           C  
ATOM    991  OE1 GLU A  67       8.886  14.914  28.181  1.00  0.81           O  
ATOM    992  OE2 GLU A  67       8.597  16.903  27.464  1.00  0.81           O  
ATOM    993  H   GLU A  67       8.014  11.092  25.490  1.00  0.81           H  
ATOM    994  HA  GLU A  67       6.405  13.285  24.600  1.00  0.81           H  
ATOM    995 1HB  GLU A  67       7.495  13.224  26.824  1.00  0.81           H  
ATOM    996 2HB  GLU A  67       9.077  13.275  26.062  1.00  0.81           H  
ATOM    997 1HG  GLU A  67       8.645  15.493  25.194  1.00  0.81           H  
ATOM    998 2HG  GLU A  67       7.003  15.479  25.831  1.00  0.81           H  
ATOM    999  N   GLN A  68       9.401  12.981  23.247  1.00  0.78           N  
ATOM   1000  CA  GLN A  68      10.137  13.478  22.100  1.00  0.78           C  
ATOM   1001  C   GLN A  68       9.454  13.054  20.801  1.00  0.78           C  
ATOM   1002  O   GLN A  68       9.434  13.818  19.829  1.00  0.78           O  
ATOM   1003  CB  GLN A  68      11.578  13.016  22.160  1.00  0.78           C  
ATOM   1004  CG  GLN A  68      12.360  13.623  23.340  1.00  0.78           C  
ATOM   1005  CD  GLN A  68      12.495  15.153  23.272  1.00  0.78           C  
ATOM   1006  OE1 GLN A  68      12.837  15.719  22.240  1.00  0.78           O  
ATOM   1007  NE2 GLN A  68      12.231  15.822  24.392  1.00  0.78           N  
ATOM   1008  H   GLN A  68       9.808  12.287  23.883  1.00  0.78           H  
ATOM   1009  HA  GLN A  68      10.137  14.564  22.139  1.00  0.78           H  
ATOM   1010 1HB  GLN A  68      11.607  11.926  22.251  1.00  0.78           H  
ATOM   1011 2HB  GLN A  68      12.065  13.283  21.233  1.00  0.78           H  
ATOM   1012 1HG  GLN A  68      11.815  13.391  24.248  1.00  0.78           H  
ATOM   1013 2HG  GLN A  68      13.351  13.180  23.390  1.00  0.78           H  
ATOM   1014 1HE2 GLN A  68      12.312  16.821  24.413  1.00  0.78           H  
ATOM   1015 2HE2 GLN A  68      11.960  15.326  25.221  1.00  0.78           H  
ATOM   1016  N   ARG A  69       8.848  11.862  20.789  1.00  0.74           N  
ATOM   1017  CA  ARG A  69       8.125  11.436  19.599  1.00  0.74           C  
ATOM   1018  C   ARG A  69       6.927  12.373  19.365  1.00  0.74           C  
ATOM   1019  O   ARG A  69       6.642  12.768  18.234  1.00  0.74           O  
ATOM   1020  CB  ARG A  69       7.672   9.988  19.715  1.00  0.74           C  
ATOM   1021  CG  ARG A  69       8.807   8.955  19.658  1.00  0.74           C  
ATOM   1022  CD  ARG A  69       8.286   7.564  19.601  1.00  0.74           C  
ATOM   1023  NE  ARG A  69       9.353   6.569  19.581  1.00  0.74           N  
ATOM   1024  CZ  ARG A  69       9.833   5.954  20.675  1.00  0.74           C  
ATOM   1025  NH1 ARG A  69       9.330   6.239  21.849  1.00  0.74           N  
ATOM   1026  NH2 ARG A  69      10.797   5.066  20.566  1.00  0.74           N  
ATOM   1027  H   ARG A  69       8.906  11.253  21.606  1.00  0.74           H  
ATOM   1028  HA  ARG A  69       8.798  11.507  18.740  1.00  0.74           H  
ATOM   1029 1HB  ARG A  69       7.146   9.852  20.659  1.00  0.74           H  
ATOM   1030 2HB  ARG A  69       6.974   9.760  18.912  1.00  0.74           H  
ATOM   1031 1HG  ARG A  69       9.420   9.135  18.769  1.00  0.74           H  
ATOM   1032 2HG  ARG A  69       9.422   9.054  20.552  1.00  0.74           H  
ATOM   1033 1HD  ARG A  69       7.660   7.377  20.475  1.00  0.74           H  
ATOM   1034 2HD  ARG A  69       7.694   7.441  18.694  1.00  0.74           H  
ATOM   1035  HE  ARG A  69       9.762   6.325  18.682  1.00  0.74           H  
ATOM   1036 1HH1 ARG A  69       8.583   6.913  21.914  1.00  0.74           H  
ATOM   1037 2HH1 ARG A  69       9.684   5.775  22.678  1.00  0.74           H  
ATOM   1038 1HH2 ARG A  69      11.175   4.843  19.653  1.00  0.74           H  
ATOM   1039 2HH2 ARG A  69      11.162   4.605  21.390  1.00  0.74           H  
ATOM   1040  N   ALA A  70       6.246  12.772  20.455  1.00  0.70           N  
ATOM   1041  CA  ALA A  70       5.095  13.682  20.406  1.00  0.70           C  
ATOM   1042  C   ALA A  70       5.488  15.031  19.812  1.00  0.70           C  
ATOM   1043  O   ALA A  70       4.694  15.680  19.126  1.00  0.70           O  
ATOM   1044  CB  ALA A  70       4.513  13.884  21.799  1.00  0.70           C  
ATOM   1045  H   ALA A  70       6.506  12.398  21.365  1.00  0.70           H  
ATOM   1046  HA  ALA A  70       4.338  13.234  19.768  1.00  0.70           H  
ATOM   1047 1HB  ALA A  70       3.646  14.537  21.737  1.00  0.70           H  
ATOM   1048 2HB  ALA A  70       4.217  12.919  22.208  1.00  0.70           H  
ATOM   1049 3HB  ALA A  70       5.254  14.333  22.443  1.00  0.70           H  
ATOM   1050  N   ARG A  71       6.740  15.428  20.040  1.00  0.67           N  
ATOM   1051  CA  ARG A  71       7.296  16.686  19.553  1.00  0.67           C  
ATOM   1052  C   ARG A  71       7.767  16.589  18.099  1.00  0.67           C  
ATOM   1053  O   ARG A  71       8.281  17.562  17.542  1.00  0.67           O  
ATOM   1054  CB  ARG A  71       8.466  17.117  20.419  1.00  0.67           C  
ATOM   1055  CG  ARG A  71       8.110  17.518  21.828  1.00  0.67           C  
ATOM   1056  CD  ARG A  71       9.318  17.847  22.618  1.00  0.67           C  
ATOM   1057  NE  ARG A  71       8.988  18.128  24.002  1.00  0.67           N  
ATOM   1058  CZ  ARG A  71       8.633  19.323  24.495  1.00  0.67           C  
ATOM   1059  NH1 ARG A  71       8.573  20.385  23.714  1.00  0.67           N  
ATOM   1060  NH2 ARG A  71       8.343  19.418  25.777  1.00  0.67           N  
ATOM   1061  H   ARG A  71       7.320  14.844  20.647  1.00  0.67           H  
ATOM   1062  HA  ARG A  71       6.518  17.447  19.616  1.00  0.67           H  
ATOM   1063 1HB  ARG A  71       9.168  16.296  20.498  1.00  0.67           H  
ATOM   1064 2HB  ARG A  71       8.987  17.948  19.949  1.00  0.67           H  
ATOM   1065 1HG  ARG A  71       7.471  18.399  21.797  1.00  0.67           H  
ATOM   1066 2HG  ARG A  71       7.582  16.713  22.321  1.00  0.67           H  
ATOM   1067 1HD  ARG A  71      10.002  17.000  22.596  1.00  0.67           H  
ATOM   1068 2HD  ARG A  71       9.810  18.721  22.196  1.00  0.67           H  
ATOM   1069  HE  ARG A  71       9.010  17.350  24.656  1.00  0.67           H  
ATOM   1070 1HH1 ARG A  71       8.795  20.305  22.732  1.00  0.67           H  
ATOM   1071 2HH1 ARG A  71       8.304  21.279  24.099  1.00  0.67           H  
ATOM   1072 1HH2 ARG A  71       8.390  18.571  26.372  1.00  0.67           H  
ATOM   1073 2HH2 ARG A  71       8.074  20.302  26.175  1.00  0.67           H  
ATOM   1074  N   GLY A  72       7.592  15.420  17.481  1.00  0.64           N  
ATOM   1075  CA  GLY A  72       7.969  15.211  16.099  1.00  0.64           C  
ATOM   1076  C   GLY A  72       9.371  14.663  15.877  1.00  0.64           C  
ATOM   1077  O   GLY A  72       9.815  14.589  14.738  1.00  0.64           O  
ATOM   1078  H   GLY A  72       7.169  14.633  17.970  1.00  0.64           H  
ATOM   1079 1HA  GLY A  72       7.251  14.520  15.655  1.00  0.64           H  
ATOM   1080 2HA  GLY A  72       7.860  16.149  15.557  1.00  0.64           H  
ATOM   1081  N   TYR A  73      10.090  14.231  16.909  1.00  0.61           N  
ATOM   1082  CA  TYR A  73      11.427  13.730  16.594  1.00  0.61           C  
ATOM   1083  C   TYR A  73      11.328  12.312  16.083  1.00  0.61           C  
ATOM   1084  O   TYR A  73      10.622  11.483  16.656  1.00  0.61           O  
ATOM   1085  CB  TYR A  73      12.355  13.812  17.787  1.00  0.61           C  
ATOM   1086  CG  TYR A  73      12.756  15.222  18.165  1.00  0.61           C  
ATOM   1087  CD1 TYR A  73      11.966  15.906  19.050  1.00  0.61           C  
ATOM   1088  CD2 TYR A  73      13.916  15.830  17.646  1.00  0.61           C  
ATOM   1089  CE1 TYR A  73      12.274  17.173  19.436  1.00  0.61           C  
ATOM   1090  CE2 TYR A  73      14.245  17.137  18.051  1.00  0.61           C  
ATOM   1091  CZ  TYR A  73      13.401  17.802  18.953  1.00  0.61           C  
ATOM   1092  OH  TYR A  73      13.652  19.086  19.395  1.00  0.61           O  
ATOM   1093  H   TYR A  73       9.741  14.239  17.868  1.00  0.61           H  
ATOM   1094  HA  TYR A  73      11.857  14.325  15.794  1.00  0.61           H  
ATOM   1095 1HB  TYR A  73      11.867  13.359  18.649  1.00  0.61           H  
ATOM   1096 2HB  TYR A  73      13.247  13.248  17.594  1.00  0.61           H  
ATOM   1097  HD1 TYR A  73      11.086  15.437  19.448  1.00  0.61           H  
ATOM   1098  HD2 TYR A  73      14.554  15.293  16.943  1.00  0.61           H  
ATOM   1099  HE1 TYR A  73      11.627  17.690  20.140  1.00  0.61           H  
ATOM   1100  HE2 TYR A  73      15.142  17.629  17.664  1.00  0.61           H  
ATOM   1101  HH  TYR A  73      14.602  19.227  19.536  1.00  0.61           H  
ATOM   1102  N   LEU A  74      12.069  12.060  15.009  1.00  0.59           N  
ATOM   1103  CA  LEU A  74      12.116  10.798  14.290  1.00  0.59           C  
ATOM   1104  C   LEU A  74      13.527  10.303  14.053  1.00  0.59           C  
ATOM   1105  O   LEU A  74      14.390  11.055  13.595  1.00  0.59           O  
ATOM   1106  CB  LEU A  74      11.423  11.040  12.937  1.00  0.59           C  
ATOM   1107  CG  LEU A  74      11.313   9.972  11.941  1.00  0.59           C  
ATOM   1108  CD1 LEU A  74      10.050  10.230  11.117  1.00  0.59           C  
ATOM   1109  CD2 LEU A  74      12.556  10.017  11.063  1.00  0.59           C  
ATOM   1110  H   LEU A  74      12.590  12.832  14.613  1.00  0.59           H  
ATOM   1111  HA  LEU A  74      11.576  10.068  14.869  1.00  0.59           H  
ATOM   1112 1HB  LEU A  74      10.401  11.350  13.160  1.00  0.59           H  
ATOM   1113 2HB  LEU A  74      11.919  11.880  12.451  1.00  0.59           H  
ATOM   1114  HG  LEU A  74      11.230   9.005  12.429  1.00  0.59           H  
ATOM   1115 1HD1 LEU A  74       9.919   9.491  10.346  1.00  0.59           H  
ATOM   1116 2HD1 LEU A  74       9.192  10.207  11.785  1.00  0.59           H  
ATOM   1117 3HD1 LEU A  74      10.131  11.207  10.658  1.00  0.59           H  
ATOM   1118 1HD2 LEU A  74      12.494   9.251  10.315  1.00  0.59           H  
ATOM   1119 2HD2 LEU A  74      12.628  10.989  10.588  1.00  0.59           H  
ATOM   1120 3HD2 LEU A  74      13.429   9.856  11.671  1.00  0.59           H  
ATOM   1121  N   GLU A  75      13.775   9.030  14.348  1.00  0.58           N  
ATOM   1122  CA  GLU A  75      15.119   8.496  14.103  1.00  0.58           C  
ATOM   1123  C   GLU A  75      15.242   7.868  12.719  1.00  0.58           C  
ATOM   1124  O   GLU A  75      14.784   6.741  12.501  1.00  0.58           O  
ATOM   1125  CB  GLU A  75      15.511   7.450  15.122  1.00  0.58           C  
ATOM   1126  CG  GLU A  75      16.922   6.973  14.896  1.00  0.58           C  
ATOM   1127  CD  GLU A  75      17.274   5.869  15.720  1.00  0.58           C  
ATOM   1128  OE1 GLU A  75      16.383   5.311  16.288  1.00  0.58           O  
ATOM   1129  OE2 GLU A  75      18.434   5.554  15.829  1.00  0.58           O  
ATOM   1130  H   GLU A  75      13.009   8.464  14.747  1.00  0.58           H  
ATOM   1131  HA  GLU A  75      15.835   9.315  14.158  1.00  0.58           H  
ATOM   1132 1HB  GLU A  75      15.434   7.864  16.130  1.00  0.58           H  
ATOM   1133 2HB  GLU A  75      14.833   6.596  15.057  1.00  0.58           H  
ATOM   1134 1HG  GLU A  75      17.014   6.676  13.869  1.00  0.58           H  
ATOM   1135 2HG  GLU A  75      17.615   7.798  15.071  1.00  0.58           H  
ATOM   1136  N   LEU A  76      15.954   8.519  11.812  1.00  0.56           N  
ATOM   1137  CA  LEU A  76      16.025   8.059  10.428  1.00  0.56           C  
ATOM   1138  C   LEU A  76      16.618   6.639  10.284  1.00  0.56           C  
ATOM   1139  O   LEU A  76      16.303   5.908   9.338  1.00  0.56           O  
ATOM   1140  CB  LEU A  76      16.856   9.076   9.661  1.00  0.56           C  
ATOM   1141  CG  LEU A  76      16.231  10.466   9.469  1.00  0.56           C  
ATOM   1142  CD1 LEU A  76      17.292  11.386   8.939  1.00  0.56           C  
ATOM   1143  CD2 LEU A  76      15.098  10.375   8.468  1.00  0.56           C  
ATOM   1144  H   LEU A  76      16.404   9.412  12.046  1.00  0.56           H  
ATOM   1145  HA  LEU A  76      15.013   8.051  10.023  1.00  0.56           H  
ATOM   1146 1HB  LEU A  76      17.790   9.207  10.155  1.00  0.56           H  
ATOM   1147 2HB  LEU A  76      17.048   8.683   8.670  1.00  0.56           H  
ATOM   1148  HG  LEU A  76      15.857  10.854  10.423  1.00  0.56           H  
ATOM   1149 1HD1 LEU A  76      16.888  12.379   8.763  1.00  0.56           H  
ATOM   1150 2HD1 LEU A  76      18.114  11.451   9.654  1.00  0.56           H  
ATOM   1151 3HD1 LEU A  76      17.648  10.971   8.040  1.00  0.56           H  
ATOM   1152 1HD2 LEU A  76      14.667  11.358   8.315  1.00  0.56           H  
ATOM   1153 2HD2 LEU A  76      15.498  10.004   7.533  1.00  0.56           H  
ATOM   1154 3HD2 LEU A  76      14.337   9.697   8.833  1.00  0.56           H  
ATOM   1155  N   CYS A  77      17.490   6.259  11.227  1.00  0.56           N  
ATOM   1156  CA  CYS A  77      18.163   4.957  11.249  1.00  0.56           C  
ATOM   1157  C   CYS A  77      17.258   3.777  11.573  1.00  0.56           C  
ATOM   1158  O   CYS A  77      17.601   2.628  11.266  1.00  0.56           O  
ATOM   1159  CB  CYS A  77      19.254   4.922  12.309  1.00  0.56           C  
ATOM   1160  SG  CYS A  77      20.693   5.921  11.985  1.00  0.56           S  
ATOM   1161  H   CYS A  77      17.687   6.909  11.974  1.00  0.56           H  
ATOM   1162  HA  CYS A  77      18.609   4.792  10.270  1.00  0.56           H  
ATOM   1163 1HB  CYS A  77      18.835   5.265  13.250  1.00  0.56           H  
ATOM   1164 2HB  CYS A  77      19.565   3.905  12.481  1.00  0.56           H  
ATOM   1165  HG  CYS A  77      21.089   5.314  10.857  1.00  0.56           H  
ATOM   1166  N   THR A  78      16.155   4.023  12.272  1.00  0.55           N  
ATOM   1167  CA  THR A  78      15.289   2.919  12.650  1.00  0.55           C  
ATOM   1168  C   THR A  78      13.856   3.162  12.222  1.00  0.55           C  
ATOM   1169  O   THR A  78      12.986   2.334  12.485  1.00  0.55           O  
ATOM   1170  CB  THR A  78      15.288   2.640  14.153  1.00  0.55           C  
ATOM   1171  OG1 THR A  78      14.757   3.760  14.850  1.00  0.55           O  
ATOM   1172  CG2 THR A  78      16.669   2.325  14.671  1.00  0.55           C  
ATOM   1173  H   THR A  78      15.889   4.978  12.507  1.00  0.55           H  
ATOM   1174  HA  THR A  78      15.629   2.018  12.141  1.00  0.55           H  
ATOM   1175  HB  THR A  78      14.649   1.795  14.334  1.00  0.55           H  
ATOM   1176  HG1 THR A  78      15.463   4.368  15.130  1.00  0.55           H  
ATOM   1177 1HG2 THR A  78      16.603   2.115  15.736  1.00  0.55           H  
ATOM   1178 2HG2 THR A  78      17.067   1.455  14.153  1.00  0.55           H  
ATOM   1179 3HG2 THR A  78      17.325   3.176  14.508  1.00  0.55           H  
ATOM   1180  N   THR A  79      13.592   4.320  11.633  1.00  0.55           N  
ATOM   1181  CA  THR A  79      12.243   4.657  11.232  1.00  0.55           C  
ATOM   1182  C   THR A  79      11.844   4.096   9.880  1.00  0.55           C  
ATOM   1183  O   THR A  79      12.517   4.326   8.871  1.00  0.55           O  
ATOM   1184  CB  THR A  79      12.051   6.159  11.177  1.00  0.55           C  
ATOM   1185  OG1 THR A  79      12.262   6.721  12.443  1.00  0.55           O  
ATOM   1186  CG2 THR A  79      10.701   6.433  10.743  1.00  0.55           C  
ATOM   1187  H   THR A  79      14.328   5.004  11.497  1.00  0.55           H  
ATOM   1188  HA  THR A  79      11.560   4.253  11.976  1.00  0.55           H  
ATOM   1189  HB  THR A  79      12.764   6.596  10.482  1.00  0.55           H  
ATOM   1190  HG1 THR A  79      13.162   6.529  12.732  1.00  0.55           H  
ATOM   1191 1HG2 THR A  79      10.549   7.467  10.707  1.00  0.55           H  
ATOM   1192 2HG2 THR A  79      10.538   6.019   9.754  1.00  0.55           H  
ATOM   1193 3HG2 THR A  79      10.006   5.985  11.453  1.00  0.55           H  
ATOM   1194  N   TYR A  80      10.703   3.415   9.867  1.00  0.54           N  
ATOM   1195  CA  TYR A  80      10.133   2.807   8.672  1.00  0.54           C  
ATOM   1196  C   TYR A  80       8.793   3.485   8.322  1.00  0.54           C  
ATOM   1197  O   TYR A  80       7.863   3.428   9.125  1.00  0.54           O  
ATOM   1198  CB  TYR A  80       9.927   1.324   8.912  1.00  0.54           C  
ATOM   1199  CG  TYR A  80      11.213   0.562   9.131  1.00  0.54           C  
ATOM   1200  CD1 TYR A  80      11.793   0.498  10.378  1.00  0.54           C  
ATOM   1201  CD2 TYR A  80      11.796  -0.070   8.086  1.00  0.54           C  
ATOM   1202  CE1 TYR A  80      12.976  -0.199  10.561  1.00  0.54           C  
ATOM   1203  CE2 TYR A  80      12.976  -0.776   8.252  1.00  0.54           C  
ATOM   1204  CZ  TYR A  80      13.568  -0.839   9.487  1.00  0.54           C  
ATOM   1205  OH  TYR A  80      14.749  -1.538   9.660  1.00  0.54           O  
ATOM   1206  H   TYR A  80      10.225   3.285  10.764  1.00  0.54           H  
ATOM   1207  HA  TYR A  80      10.847   2.892   7.867  1.00  0.54           H  
ATOM   1208 1HB  TYR A  80       9.296   1.181   9.787  1.00  0.54           H  
ATOM   1209 2HB  TYR A  80       9.419   0.895   8.069  1.00  0.54           H  
ATOM   1210  HD1 TYR A  80      11.318   1.008  11.222  1.00  0.54           H  
ATOM   1211  HD2 TYR A  80      11.319  -0.008   7.118  1.00  0.54           H  
ATOM   1212  HE1 TYR A  80      13.433  -0.236  11.547  1.00  0.54           H  
ATOM   1213  HE2 TYR A  80      13.435  -1.279   7.401  1.00  0.54           H  
ATOM   1214  HH  TYR A  80      15.085  -1.818   8.801  1.00  0.54           H  
ATOM   1215  N   PRO A  81       8.662   4.198   7.187  1.00  0.54           N  
ATOM   1216  CA  PRO A  81       7.467   4.930   6.796  1.00  0.54           C  
ATOM   1217  C   PRO A  81       6.281   3.995   6.743  1.00  0.54           C  
ATOM   1218  O   PRO A  81       6.431   2.867   6.270  1.00  0.54           O  
ATOM   1219  CB  PRO A  81       7.806   5.372   5.370  1.00  0.54           C  
ATOM   1220  CG  PRO A  81       9.285   5.419   5.322  1.00  0.54           C  
ATOM   1221  CD  PRO A  81       9.739   4.256   6.181  1.00  0.54           C  
ATOM   1222  HA  PRO A  81       7.291   5.782   7.465  1.00  0.54           H  
ATOM   1223 1HB  PRO A  81       7.423   4.624   4.677  1.00  0.54           H  
ATOM   1224 2HB  PRO A  81       7.315   6.337   5.137  1.00  0.54           H  
ATOM   1225 1HG  PRO A  81       9.645   5.348   4.281  1.00  0.54           H  
ATOM   1226 2HG  PRO A  81       9.602   6.365   5.703  1.00  0.54           H  
ATOM   1227 1HD  PRO A  81       9.785   3.314   5.592  1.00  0.54           H  
ATOM   1228 2HD  PRO A  81      10.691   4.512   6.604  1.00  0.54           H  
ATOM   1229  N   THR A  82       5.104   4.455   7.159  1.00  0.54           N  
ATOM   1230  CA  THR A  82       3.928   3.599   7.044  1.00  0.54           C  
ATOM   1231  C   THR A  82       2.968   4.200   6.020  1.00  0.54           C  
ATOM   1232  O   THR A  82       2.219   3.486   5.349  1.00  0.54           O  
ATOM   1233  CB  THR A  82       3.251   3.443   8.408  1.00  0.54           C  
ATOM   1234  OG1 THR A  82       2.812   4.720   8.867  1.00  0.54           O  
ATOM   1235  CG2 THR A  82       4.246   2.880   9.402  1.00  0.54           C  
ATOM   1236  H   THR A  82       5.011   5.383   7.573  1.00  0.54           H  
ATOM   1237  HA  THR A  82       4.228   2.614   6.691  1.00  0.54           H  
ATOM   1238  HB  THR A  82       2.396   2.775   8.326  1.00  0.54           H  
ATOM   1239  HG1 THR A  82       3.490   5.391   8.659  1.00  0.54           H  
ATOM   1240 1HG2 THR A  82       3.774   2.779  10.378  1.00  0.54           H  
ATOM   1241 2HG2 THR A  82       4.591   1.903   9.059  1.00  0.54           H  
ATOM   1242 3HG2 THR A  82       5.085   3.541   9.479  1.00  0.54           H  
ATOM   1243  N   THR A  83       3.061   5.516   5.861  1.00  0.54           N  
ATOM   1244  CA  THR A  83       2.265   6.276   4.908  1.00  0.54           C  
ATOM   1245  C   THR A  83       3.121   7.362   4.286  1.00  0.54           C  
ATOM   1246  O   THR A  83       4.337   7.375   4.466  1.00  0.54           O  
ATOM   1247  CB  THR A  83       1.014   6.878   5.567  1.00  0.54           C  
ATOM   1248  OG1 THR A  83       0.156   7.418   4.544  1.00  0.54           O  
ATOM   1249  CG2 THR A  83       1.394   7.935   6.556  1.00  0.54           C  
ATOM   1250  H   THR A  83       3.671   6.029   6.489  1.00  0.54           H  
ATOM   1251  HA  THR A  83       1.935   5.610   4.112  1.00  0.54           H  
ATOM   1252  HB  THR A  83       0.478   6.086   6.088  1.00  0.54           H  
ATOM   1253  HG1 THR A  83      -0.689   7.666   4.934  1.00  0.54           H  
ATOM   1254 1HG2 THR A  83       0.501   8.338   7.033  1.00  0.54           H  
ATOM   1255 2HG2 THR A  83       2.027   7.469   7.291  1.00  0.54           H  
ATOM   1256 3HG2 THR A  83       1.930   8.736   6.075  1.00  0.54           H  
ATOM   1257  N   ASP A  84       2.503   8.229   3.498  1.00  0.55           N  
ATOM   1258  CA  ASP A  84       3.267   9.317   2.902  1.00  0.55           C  
ATOM   1259  C   ASP A  84       3.784  10.228   4.017  1.00  0.55           C  
ATOM   1260  O   ASP A  84       3.004  10.654   4.874  1.00  0.55           O  
ATOM   1261  CB  ASP A  84       2.427  10.091   1.883  1.00  0.55           C  
ATOM   1262  CG  ASP A  84       2.166   9.267   0.603  1.00  0.55           C  
ATOM   1263  OD1 ASP A  84       2.798   8.227   0.460  1.00  0.55           O  
ATOM   1264  OD2 ASP A  84       1.356   9.668  -0.201  1.00  0.55           O  
ATOM   1265  H   ASP A  84       1.497   8.141   3.405  1.00  0.55           H  
ATOM   1266  HA  ASP A  84       4.125   8.894   2.385  1.00  0.55           H  
ATOM   1267 1HB  ASP A  84       1.474  10.375   2.329  1.00  0.55           H  
ATOM   1268 2HB  ASP A  84       2.954  11.007   1.608  1.00  0.55           H  
ATOM   1269  N   ILE A  85       5.075  10.546   3.989  1.00  0.55           N  
ATOM   1270  CA  ILE A  85       5.668  11.382   5.038  1.00  0.55           C  
ATOM   1271  C   ILE A  85       6.515  12.542   4.539  1.00  0.55           C  
ATOM   1272  O   ILE A  85       7.151  12.441   3.484  1.00  0.55           O  
ATOM   1273  CB  ILE A  85       6.550  10.518   5.978  1.00  0.55           C  
ATOM   1274  CG1 ILE A  85       7.594   9.848   5.190  1.00  0.55           C  
ATOM   1275  CG2 ILE A  85       5.750   9.523   6.803  1.00  0.55           C  
ATOM   1276  CD1 ILE A  85       8.579   9.131   6.038  1.00  0.55           C  
ATOM   1277  H   ILE A  85       5.644  10.179   3.224  1.00  0.55           H  
ATOM   1278  HA  ILE A  85       4.859  11.806   5.624  1.00  0.55           H  
ATOM   1279  HB  ILE A  85       7.064  11.187   6.662  1.00  0.55           H  
ATOM   1280 1HG1 ILE A  85       7.121   9.137   4.505  1.00  0.55           H  
ATOM   1281 2HG1 ILE A  85       8.108  10.596   4.607  1.00  0.55           H  
ATOM   1282 1HG2 ILE A  85       6.415   8.972   7.459  1.00  0.55           H  
ATOM   1283 2HG2 ILE A  85       5.042  10.065   7.390  1.00  0.55           H  
ATOM   1284 3HG2 ILE A  85       5.234   8.833   6.163  1.00  0.55           H  
ATOM   1285 1HD1 ILE A  85       9.334   8.668   5.416  1.00  0.55           H  
ATOM   1286 2HD1 ILE A  85       9.035   9.830   6.688  1.00  0.55           H  
ATOM   1287 3HD1 ILE A  85       8.072   8.368   6.624  1.00  0.55           H  
ATOM   1288  N   THR A  86       6.551  13.613   5.339  1.00  0.57           N  
ATOM   1289  CA  THR A  86       7.413  14.760   5.080  1.00  0.57           C  
ATOM   1290  C   THR A  86       8.262  15.037   6.315  1.00  0.57           C  
ATOM   1291  O   THR A  86       7.728  15.241   7.418  1.00  0.57           O  
ATOM   1292  CB  THR A  86       6.623  16.020   4.691  1.00  0.57           C  
ATOM   1293  OG1 THR A  86       5.830  15.763   3.522  1.00  0.57           O  
ATOM   1294  CG2 THR A  86       7.611  17.148   4.391  1.00  0.57           C  
ATOM   1295  H   THR A  86       5.959  13.608   6.170  1.00  0.57           H  
ATOM   1296  HA  THR A  86       8.084  14.516   4.261  1.00  0.57           H  
ATOM   1297  HB  THR A  86       5.967  16.318   5.510  1.00  0.57           H  
ATOM   1298  HG1 THR A  86       6.358  15.298   2.869  1.00  0.57           H  
ATOM   1299 1HG2 THR A  86       7.068  18.042   4.105  1.00  0.57           H  
ATOM   1300 2HG2 THR A  86       8.211  17.355   5.277  1.00  0.57           H  
ATOM   1301 3HG2 THR A  86       8.268  16.850   3.579  1.00  0.57           H  
ATOM   1302  N   ILE A  87       9.577  15.015   6.116  1.00  0.60           N  
ATOM   1303  CA  ILE A  87      10.573  15.160   7.173  1.00  0.60           C  
ATOM   1304  C   ILE A  87      11.643  16.233   6.984  1.00  0.60           C  
ATOM   1305  O   ILE A  87      12.253  16.322   5.918  1.00  0.60           O  
ATOM   1306  CB  ILE A  87      11.288  13.820   7.369  1.00  0.60           C  
ATOM   1307  CG1 ILE A  87      10.359  12.781   7.836  1.00  0.60           C  
ATOM   1308  CG2 ILE A  87      12.433  13.928   8.295  1.00  0.60           C  
ATOM   1309  CD1 ILE A  87      10.985  11.493   7.825  1.00  0.60           C  
ATOM   1310  H   ILE A  87       9.904  14.855   5.161  1.00  0.60           H  
ATOM   1311  HA  ILE A  87      10.037  15.395   8.087  1.00  0.60           H  
ATOM   1312  HB  ILE A  87      11.651  13.495   6.419  1.00  0.60           H  
ATOM   1313 1HG1 ILE A  87      10.057  13.012   8.852  1.00  0.60           H  
ATOM   1314 2HG1 ILE A  87       9.478  12.733   7.207  1.00  0.60           H  
ATOM   1315 1HG2 ILE A  87      12.918  12.965   8.380  1.00  0.60           H  
ATOM   1316 2HG2 ILE A  87      13.143  14.648   7.910  1.00  0.60           H  
ATOM   1317 3HG2 ILE A  87      12.075  14.245   9.275  1.00  0.60           H  
ATOM   1318 1HD1 ILE A  87      10.289  10.761   8.200  1.00  0.60           H  
ATOM   1319 2HD1 ILE A  87      11.278  11.251   6.802  1.00  0.60           H  
ATOM   1320 3HD1 ILE A  87      11.860  11.509   8.458  1.00  0.60           H  
ATOM   1321  N   LYS A  88      11.894  17.013   8.038  1.00  0.64           N  
ATOM   1322  CA  LYS A  88      12.981  17.988   8.044  1.00  0.64           C  
ATOM   1323  C   LYS A  88      14.181  17.275   8.636  1.00  0.64           C  
ATOM   1324  O   LYS A  88      14.205  16.950   9.822  1.00  0.64           O  
ATOM   1325  CB  LYS A  88      12.613  19.249   8.818  1.00  0.64           C  
ATOM   1326  CG  LYS A  88      11.494  20.073   8.190  1.00  0.64           C  
ATOM   1327  CD  LYS A  88      11.196  21.313   9.006  1.00  0.64           C  
ATOM   1328  CE  LYS A  88      10.093  22.142   8.366  1.00  0.64           C  
ATOM   1329  NZ  LYS A  88       9.799  23.378   9.148  1.00  0.64           N  
ATOM   1330  H   LYS A  88      11.344  16.869   8.884  1.00  0.64           H  
ATOM   1331  HA  LYS A  88      13.244  18.255   7.031  1.00  0.64           H  
ATOM   1332 1HB  LYS A  88      12.296  18.975   9.818  1.00  0.64           H  
ATOM   1333 2HB  LYS A  88      13.489  19.886   8.913  1.00  0.64           H  
ATOM   1334 1HG  LYS A  88      11.795  20.385   7.195  1.00  0.64           H  
ATOM   1335 2HG  LYS A  88      10.589  19.467   8.108  1.00  0.64           H  
ATOM   1336 1HD  LYS A  88      10.885  21.017  10.012  1.00  0.64           H  
ATOM   1337 2HD  LYS A  88      12.099  21.921   9.089  1.00  0.64           H  
ATOM   1338 1HE  LYS A  88      10.397  22.422   7.357  1.00  0.64           H  
ATOM   1339 2HE  LYS A  88       9.193  21.543   8.307  1.00  0.64           H  
ATOM   1340 1HZ  LYS A  88       9.062  23.897   8.693  1.00  0.64           H  
ATOM   1341 2HZ  LYS A  88       9.506  23.126  10.082  1.00  0.64           H  
ATOM   1342 3HZ  LYS A  88      10.631  23.950   9.201  1.00  0.64           H  
ATOM   1343  N   THR A  89      15.158  16.988   7.793  1.00  0.70           N  
ATOM   1344  CA  THR A  89      16.275  16.115   8.142  1.00  0.70           C  
ATOM   1345  C   THR A  89      17.255  16.639   9.164  1.00  0.70           C  
ATOM   1346  O   THR A  89      17.352  16.111  10.264  1.00  0.70           O  
ATOM   1347  CB  THR A  89      17.047  15.784   6.890  1.00  0.70           C  
ATOM   1348  OG1 THR A  89      17.457  17.022   6.298  1.00  0.70           O  
ATOM   1349  CG2 THR A  89      16.166  15.014   5.952  1.00  0.70           C  
ATOM   1350  H   THR A  89      15.105  17.369   6.846  1.00  0.70           H  
ATOM   1351  HA  THR A  89      15.861  15.190   8.520  1.00  0.70           H  
ATOM   1352  HB  THR A  89      17.928  15.201   7.145  1.00  0.70           H  
ATOM   1353  HG1 THR A  89      16.658  17.510   5.987  1.00  0.70           H  
ATOM   1354 1HG2 THR A  89      16.713  14.786   5.046  1.00  0.70           H  
ATOM   1355 2HG2 THR A  89      15.855  14.088   6.432  1.00  0.70           H  
ATOM   1356 3HG2 THR A  89      15.285  15.616   5.709  1.00  0.70           H  
ATOM   1357  N   GLU A  90      17.977  17.691   8.820  1.00  0.77           N  
ATOM   1358  CA  GLU A  90      19.069  18.167   9.670  1.00  0.77           C  
ATOM   1359  C   GLU A  90      18.577  18.980  10.875  1.00  0.77           C  
ATOM   1360  O   GLU A  90      18.851  20.172  10.996  1.00  0.77           O  
ATOM   1361  CB  GLU A  90      20.000  19.028   8.808  1.00  0.77           C  
ATOM   1362  CG  GLU A  90      20.626  18.260   7.622  1.00  0.77           C  
ATOM   1363  CD  GLU A  90      21.554  19.091   6.762  1.00  0.77           C  
ATOM   1364  OE1 GLU A  90      22.667  19.302   7.180  1.00  0.77           O  
ATOM   1365  OE2 GLU A  90      21.145  19.546   5.693  1.00  0.77           O  
ATOM   1366  H   GLU A  90      17.820  18.065   7.896  1.00  0.77           H  
ATOM   1367  HA  GLU A  90      19.617  17.301  10.040  1.00  0.77           H  
ATOM   1368 1HB  GLU A  90      19.445  19.877   8.406  1.00  0.77           H  
ATOM   1369 2HB  GLU A  90      20.808  19.422   9.424  1.00  0.77           H  
ATOM   1370 1HG  GLU A  90      21.183  17.406   8.014  1.00  0.77           H  
ATOM   1371 2HG  GLU A  90      19.824  17.871   6.999  1.00  0.77           H  
ATOM   1372  N   GLN A  91      17.847  18.301  11.760  1.00  0.86           N  
ATOM   1373  CA  GLN A  91      17.239  18.879  12.952  1.00  0.86           C  
ATOM   1374  C   GLN A  91      17.739  18.231  14.249  1.00  0.86           C  
ATOM   1375  O   GLN A  91      17.256  18.545  15.336  1.00  0.86           O  
ATOM   1376  CB  GLN A  91      15.730  18.721  12.859  1.00  0.86           C  
ATOM   1377  CG  GLN A  91      15.066  19.407  11.651  1.00  0.86           C  
ATOM   1378  CD  GLN A  91      15.128  20.928  11.679  1.00  0.86           C  
ATOM   1379  OE1 GLN A  91      14.693  21.547  12.650  1.00  0.86           O  
ATOM   1380  NE2 GLN A  91      15.649  21.540  10.617  1.00  0.86           N  
ATOM   1381  H   GLN A  91      17.683  17.319  11.549  1.00  0.86           H  
ATOM   1382  HA  GLN A  91      17.487  19.940  12.987  1.00  0.86           H  
ATOM   1383 1HB  GLN A  91      15.485  17.662  12.814  1.00  0.86           H  
ATOM   1384 2HB  GLN A  91      15.280  19.127  13.762  1.00  0.86           H  
ATOM   1385 1HG  GLN A  91      15.569  19.068  10.749  1.00  0.86           H  
ATOM   1386 2HG  GLN A  91      14.027  19.108  11.616  1.00  0.86           H  
ATOM   1387 1HE2 GLN A  91      15.709  22.539  10.601  1.00  0.86           H  
ATOM   1388 2HE2 GLN A  91      15.989  21.011   9.842  1.00  0.86           H  
ATOM   1389  N   ALA A  92      18.717  17.333  14.148  1.00  0.98           N  
ATOM   1390  CA  ALA A  92      19.243  16.607  15.315  1.00  0.98           C  
ATOM   1391  C   ALA A  92      19.801  17.550  16.374  1.00  0.98           C  
ATOM   1392  O   ALA A  92      19.719  17.295  17.574  1.00  0.98           O  
ATOM   1393  CB  ALA A  92      20.323  15.633  14.885  1.00  0.98           C  
ATOM   1394  H   ALA A  92      19.078  17.109  13.231  1.00  0.98           H  
ATOM   1395  HA  ALA A  92      18.419  16.057  15.763  1.00  0.98           H  
ATOM   1396 1HB  ALA A  92      20.678  15.086  15.752  1.00  0.98           H  
ATOM   1397 2HB  ALA A  92      19.914  14.929  14.155  1.00  0.98           H  
ATOM   1398 3HB  ALA A  92      21.152  16.172  14.438  1.00  0.98           H  
ATOM   1399  N   ALA A  93      20.346  18.674  15.932  1.00  1.16           N  
ATOM   1400  CA  ALA A  93      20.917  19.671  16.824  1.00  1.16           C  
ATOM   1401  C   ALA A  93      19.878  20.197  17.812  1.00  1.16           C  
ATOM   1402  O   ALA A  93      20.212  20.575  18.937  1.00  1.16           O  
ATOM   1403  CB  ALA A  93      21.482  20.823  16.021  1.00  1.16           C  
ATOM   1404  H   ALA A  93      20.371  18.837  14.937  1.00  1.16           H  
ATOM   1405  HA  ALA A  93      21.718  19.198  17.393  1.00  1.16           H  
ATOM   1406 1HB  ALA A  93      21.927  21.553  16.697  1.00  1.16           H  
ATOM   1407 2HB  ALA A  93      22.241  20.453  15.334  1.00  1.16           H  
ATOM   1408 3HB  ALA A  93      20.675  21.297  15.456  1.00  1.16           H  
ATOM   1409  N   ASP A  94      18.604  20.173  17.429  1.00  1.41           N  
ATOM   1410  CA  ASP A  94      17.562  20.735  18.264  1.00  1.41           C  
ATOM   1411  C   ASP A  94      17.027  19.716  19.261  1.00  1.41           C  
ATOM   1412  O   ASP A  94      16.076  19.980  19.996  1.00  1.41           O  
ATOM   1413  CB  ASP A  94      16.465  21.335  17.391  1.00  1.41           C  
ATOM   1414  CG  ASP A  94      16.979  22.591  16.652  1.00  1.41           C  
ATOM   1415  OD1 ASP A  94      17.735  23.333  17.242  1.00  1.41           O  
ATOM   1416  OD2 ASP A  94      16.627  22.785  15.524  1.00  1.41           O  
ATOM   1417  H   ASP A  94      18.332  19.760  16.537  1.00  1.41           H  
ATOM   1418  HA  ASP A  94      17.996  21.555  18.836  1.00  1.41           H  
ATOM   1419 1HB  ASP A  94      16.138  20.594  16.653  1.00  1.41           H  
ATOM   1420 2HB  ASP A  94      15.605  21.600  18.003  1.00  1.41           H  
ATOM   1421  N   PHE A  95      17.665  18.549  19.308  1.00  1.76           N  
ATOM   1422  CA  PHE A  95      17.350  17.522  20.282  1.00  1.76           C  
ATOM   1423  C   PHE A  95      18.190  17.742  21.537  1.00  1.76           C  
ATOM   1424  O   PHE A  95      17.965  17.101  22.565  1.00  1.76           O  
ATOM   1425  CB  PHE A  95      17.660  16.145  19.722  1.00  1.76           C  
ATOM   1426  CG  PHE A  95      17.120  14.981  20.519  1.00  1.76           C  
ATOM   1427  CD1 PHE A  95      15.777  14.705  20.554  1.00  1.76           C  
ATOM   1428  CD2 PHE A  95      17.978  14.130  21.200  1.00  1.76           C  
ATOM   1429  CE1 PHE A  95      15.303  13.630  21.228  1.00  1.76           C  
ATOM   1430  CE2 PHE A  95      17.487  13.040  21.895  1.00  1.76           C  
ATOM   1431  CZ  PHE A  95      16.147  12.791  21.904  1.00  1.76           C  
ATOM   1432  H   PHE A  95      18.420  18.350  18.652  1.00  1.76           H  
ATOM   1433  HA  PHE A  95      16.294  17.582  20.544  1.00  1.76           H  
ATOM   1434 1HB  PHE A  95      17.267  16.081  18.709  1.00  1.76           H  
ATOM   1435 2HB  PHE A  95      18.743  16.027  19.645  1.00  1.76           H  
ATOM   1436  HD1 PHE A  95      15.091  15.346  20.038  1.00  1.76           H  
ATOM   1437  HD2 PHE A  95      19.052  14.329  21.176  1.00  1.76           H  
ATOM   1438  HE1 PHE A  95      14.252  13.446  21.222  1.00  1.76           H  
ATOM   1439  HE2 PHE A  95      18.164  12.375  22.429  1.00  1.76           H  
ATOM   1440  HZ  PHE A  95      15.754  11.930  22.445  1.00  1.76           H  
ATOM   1441  N   THR A  96      19.171  18.656  21.470  1.00  2.20           N  
ATOM   1442  CA  THR A  96      20.103  18.872  22.578  1.00  2.20           C  
ATOM   1443  C   THR A  96      19.497  19.653  23.751  1.00  2.20           C  
ATOM   1444  O   THR A  96      19.899  20.786  24.033  1.00  2.20           O  
ATOM   1445  CB  THR A  96      21.360  19.604  22.082  1.00  2.20           C  
ATOM   1446  OG1 THR A  96      20.989  20.854  21.476  1.00  2.20           O  
ATOM   1447  CG2 THR A  96      22.077  18.747  21.041  1.00  2.20           C  
ATOM   1448  H   THR A  96      19.315  19.205  20.619  1.00  2.20           H  
ATOM   1449  HA  THR A  96      20.406  17.895  22.957  1.00  2.20           H  
ATOM   1450  HB  THR A  96      22.022  19.798  22.923  1.00  2.20           H  
ATOM   1451  HG1 THR A  96      20.637  20.699  20.571  1.00  2.20           H  
ATOM   1452 1HG2 THR A  96      22.965  19.269  20.686  1.00  2.20           H  
ATOM   1453 2HG2 THR A  96      22.367  17.798  21.489  1.00  2.20           H  
ATOM   1454 3HG2 THR A  96      21.406  18.561  20.200  1.00  2.20           H  
ATOM   1455  N   ALA A  97      18.525  19.037  24.411  1.00  2.72           N  
ATOM   1456  CA  ALA A  97      17.803  19.631  25.525  1.00  2.72           C  
ATOM   1457  C   ALA A  97      18.102  18.889  26.824  1.00  2.72           C  
ATOM   1458  O   ALA A  97      17.235  18.775  27.690  1.00  2.72           O  
ATOM   1459  OXT ALA A  97      19.176  18.302  26.957  1.00  2.72           O  
ATOM   1460  CB  ALA A  97      16.309  19.615  25.240  1.00  2.72           C  
ATOM   1461  H   ALA A  97      18.270  18.111  24.071  1.00  2.72           H  
ATOM   1462  HA  ALA A  97      18.135  20.662  25.640  1.00  2.72           H  
ATOM   1463 1HB  ALA A  97      15.775  20.080  26.067  1.00  2.72           H  
ATOM   1464 2HB  ALA A  97      16.110  20.168  24.320  1.00  2.72           H  
ATOM   1465 3HB  ALA A  97      15.974  18.584  25.122  1.00  2.72           H  
TER    1466
ENDMDL

REMARK ID 640023 MODEL 2 1a70-PLE-1
PFRMAT TS
TARGET 1a70-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.181  -0.138  -0.720  1.00  0.85           N  
ATOM      2  CA  MET A   1       3.443  -0.004  -2.147  1.00  0.85           C  
ATOM      3  C   MET A   1       4.145   1.311  -2.399  1.00  0.85           C  
ATOM      4  O   MET A   1       5.324   1.330  -2.733  1.00  0.85           O  
ATOM      5  CB  MET A   1       2.151  -0.081  -2.968  1.00  0.85           C  
ATOM      6  CG  MET A   1       2.335  -0.012  -4.521  1.00  0.85           C  
ATOM      7  SD  MET A   1       2.502   1.662  -5.209  1.00  0.85           S  
ATOM      8  CE  MET A   1       0.869   2.342  -4.968  1.00  0.85           C  
ATOM      9 1H   MET A   1       2.205  -0.345  -0.571  1.00  0.85           H  
ATOM     10 2H   MET A   1       3.747  -0.885  -0.346  1.00  0.85           H  
ATOM     11 3H   MET A   1       3.420   0.727  -0.253  1.00  0.85           H  
ATOM     12  HA  MET A   1       4.112  -0.805  -2.461  1.00  0.85           H  
ATOM     13 1HB  MET A   1       1.646  -1.019  -2.746  1.00  0.85           H  
ATOM     14 2HB  MET A   1       1.478   0.721  -2.675  1.00  0.85           H  
ATOM     15 1HG  MET A   1       3.230  -0.572  -4.794  1.00  0.85           H  
ATOM     16 2HG  MET A   1       1.483  -0.490  -5.002  1.00  0.85           H  
ATOM     17 1HE  MET A   1       0.844   3.367  -5.341  1.00  0.85           H  
ATOM     18 2HE  MET A   1       0.142   1.745  -5.519  1.00  0.85           H  
ATOM     19 3HE  MET A   1       0.622   2.336  -3.909  1.00  0.85           H  
ATOM     20  N   LYS A   2       3.414   2.417  -2.246  1.00  0.77           N  
ATOM     21  CA  LYS A   2       3.958   3.738  -2.553  1.00  0.77           C  
ATOM     22  C   LYS A   2       5.159   4.038  -1.688  1.00  0.77           C  
ATOM     23  O   LYS A   2       5.229   3.575  -0.545  1.00  0.77           O  
ATOM     24  CB  LYS A   2       2.885   4.810  -2.363  1.00  0.77           C  
ATOM     25  CG  LYS A   2       2.430   4.979  -0.925  1.00  0.77           C  
ATOM     26  CD  LYS A   2       1.350   6.043  -0.796  1.00  0.77           C  
ATOM     27  CE  LYS A   2       0.898   6.195   0.652  1.00  0.77           C  
ATOM     28  NZ  LYS A   2      -0.126   7.266   0.801  1.00  0.77           N  
ATOM     29  H   LYS A   2       2.451   2.360  -1.952  1.00  0.77           H  
ATOM     30  HA  LYS A   2       4.289   3.753  -3.593  1.00  0.77           H  
ATOM     31 1HB  LYS A   2       3.271   5.773  -2.711  1.00  0.77           H  
ATOM     32 2HB  LYS A   2       2.015   4.566  -2.971  1.00  0.77           H  
ATOM     33 1HG  LYS A   2       2.045   4.032  -0.551  1.00  0.77           H  
ATOM     34 2HG  LYS A   2       3.285   5.274  -0.314  1.00  0.77           H  
ATOM     35 1HD  LYS A   2       1.740   7.005  -1.139  1.00  0.77           H  
ATOM     36 2HD  LYS A   2       0.493   5.777  -1.411  1.00  0.77           H  
ATOM     37 1HE  LYS A   2       0.476   5.253   0.994  1.00  0.77           H  
ATOM     38 2HE  LYS A   2       1.759   6.447   1.273  1.00  0.77           H  
ATOM     39 1HZ  LYS A   2      -0.394   7.347   1.766  1.00  0.77           H  
ATOM     40 2HZ  LYS A   2       0.300   8.158   0.492  1.00  0.77           H  
ATOM     41 3HZ  LYS A   2      -0.932   7.061   0.240  1.00  0.77           H  
ATOM     42  N   VAL A   3       6.094   4.817  -2.227  1.00  0.69           N  
ATOM     43  CA  VAL A   3       7.295   5.164  -1.481  1.00  0.69           C  
ATOM     44  C   VAL A   3       7.525   6.659  -1.438  1.00  0.69           C  
ATOM     45  O   VAL A   3       6.937   7.423  -2.209  1.00  0.69           O  
ATOM     46  CB  VAL A   3       8.524   4.510  -2.109  1.00  0.69           C  
ATOM     47  CG1 VAL A   3       8.370   3.002  -2.122  1.00  0.69           C  
ATOM     48  CG2 VAL A   3       8.737   5.039  -3.478  1.00  0.69           C  
ATOM     49  H   VAL A   3       5.970   5.165  -3.180  1.00  0.69           H  
ATOM     50  HA  VAL A   3       7.193   4.800  -0.457  1.00  0.69           H  
ATOM     51  HB  VAL A   3       9.396   4.745  -1.497  1.00  0.69           H  
ATOM     52 1HG1 VAL A   3       9.247   2.557  -2.555  1.00  0.69           H  
ATOM     53 2HG1 VAL A   3       8.237   2.639  -1.104  1.00  0.69           H  
ATOM     54 3HG1 VAL A   3       7.511   2.729  -2.714  1.00  0.69           H  
ATOM     55 1HG2 VAL A   3       9.627   4.562  -3.851  1.00  0.69           H  
ATOM     56 2HG2 VAL A   3       7.879   4.807  -4.115  1.00  0.69           H  
ATOM     57 3HG2 VAL A   3       8.882   6.119  -3.435  1.00  0.69           H  
ATOM     58  N   LYS A   4       8.382   7.095  -0.528  1.00  0.64           N  
ATOM     59  CA  LYS A   4       8.704   8.509  -0.445  1.00  0.64           C  
ATOM     60  C   LYS A   4       9.924   8.860  -1.293  1.00  0.64           C  
ATOM     61  O   LYS A   4      10.936   8.151  -1.270  1.00  0.64           O  
ATOM     62  CB  LYS A   4       8.902   8.923   1.004  1.00  0.64           C  
ATOM     63  CG  LYS A   4       9.099  10.404   1.206  1.00  0.64           C  
ATOM     64  CD  LYS A   4       9.174  10.751   2.681  1.00  0.64           C  
ATOM     65  CE  LYS A   4       9.313  12.232   2.859  1.00  0.64           C  
ATOM     66  NZ  LYS A   4       9.387  12.633   4.275  1.00  0.64           N  
ATOM     67  H   LYS A   4       8.852   6.430   0.105  1.00  0.64           H  
ATOM     68  HA  LYS A   4       7.864   9.080  -0.838  1.00  0.64           H  
ATOM     69 1HB  LYS A   4       8.035   8.618   1.588  1.00  0.64           H  
ATOM     70 2HB  LYS A   4       9.770   8.403   1.414  1.00  0.64           H  
ATOM     71 1HG  LYS A   4      10.025  10.722   0.719  1.00  0.64           H  
ATOM     72 2HG  LYS A   4       8.268  10.946   0.744  1.00  0.64           H  
ATOM     73 1HD  LYS A   4       8.269  10.413   3.186  1.00  0.64           H  
ATOM     74 2HD  LYS A   4      10.032  10.252   3.132  1.00  0.64           H  
ATOM     75 1HE  LYS A   4      10.216  12.566   2.349  1.00  0.64           H  
ATOM     76 2HE  LYS A   4       8.452  12.719   2.407  1.00  0.64           H  
ATOM     77 1HZ  LYS A   4       9.474  13.660   4.293  1.00  0.64           H  
ATOM     78 2HZ  LYS A   4       8.554  12.356   4.761  1.00  0.64           H  
ATOM     79 3HZ  LYS A   4      10.191  12.218   4.712  1.00  0.64           H  
ATOM     80  N   VAL A   5       9.807   9.937  -2.053  1.00  0.60           N  
ATOM     81  CA  VAL A   5      10.898  10.420  -2.878  1.00  0.60           C  
ATOM     82  C   VAL A   5      11.272  11.844  -2.496  1.00  0.60           C  
ATOM     83  O   VAL A   5      10.412  12.727  -2.411  1.00  0.60           O  
ATOM     84  CB  VAL A   5      10.496  10.423  -4.364  1.00  0.60           C  
ATOM     85  CG1 VAL A   5      11.653  10.966  -5.243  1.00  0.60           C  
ATOM     86  CG2 VAL A   5      10.035   9.022  -4.794  1.00  0.60           C  
ATOM     87  H   VAL A   5       8.932  10.456  -2.046  1.00  0.60           H  
ATOM     88  HA  VAL A   5      11.763   9.776  -2.735  1.00  0.60           H  
ATOM     89  HB  VAL A   5       9.666  11.105  -4.485  1.00  0.60           H  
ATOM     90 1HG1 VAL A   5      11.334  10.995  -6.274  1.00  0.60           H  
ATOM     91 2HG1 VAL A   5      11.911  11.973  -4.921  1.00  0.60           H  
ATOM     92 3HG1 VAL A   5      12.522  10.338  -5.159  1.00  0.60           H  
ATOM     93 1HG2 VAL A   5       9.724   9.050  -5.837  1.00  0.60           H  
ATOM     94 2HG2 VAL A   5      10.833   8.315  -4.676  1.00  0.60           H  
ATOM     95 3HG2 VAL A   5       9.193   8.713  -4.173  1.00  0.60           H  
ATOM     96  N   LYS A   6      12.554  12.067  -2.238  1.00  0.60           N  
ATOM     97  CA  LYS A   6      13.005  13.418  -1.956  1.00  0.60           C  
ATOM     98  C   LYS A   6      13.920  13.898  -3.055  1.00  0.60           C  
ATOM     99  O   LYS A   6      14.909  13.233  -3.381  1.00  0.60           O  
ATOM    100  CB  LYS A   6      13.720  13.543  -0.604  1.00  0.60           C  
ATOM    101  CG  LYS A   6      14.154  15.002  -0.339  1.00  0.60           C  
ATOM    102  CD  LYS A   6      14.568  15.284   1.105  1.00  0.60           C  
ATOM    103  CE  LYS A   6      15.952  14.802   1.457  1.00  0.60           C  
ATOM    104  NZ  LYS A   6      16.378  15.351   2.780  1.00  0.60           N  
ATOM    105  H   LYS A   6      13.213  11.288  -2.253  1.00  0.60           H  
ATOM    106  HA  LYS A   6      12.146  14.086  -1.942  1.00  0.60           H  
ATOM    107 1HB  LYS A   6      13.055  13.225   0.197  1.00  0.60           H  
ATOM    108 2HB  LYS A   6      14.596  12.899  -0.583  1.00  0.60           H  
ATOM    109 1HG  LYS A   6      14.998  15.243  -0.990  1.00  0.60           H  
ATOM    110 2HG  LYS A   6      13.331  15.672  -0.603  1.00  0.60           H  
ATOM    111 1HD  LYS A   6      14.515  16.358   1.285  1.00  0.60           H  
ATOM    112 2HD  LYS A   6      13.861  14.800   1.778  1.00  0.60           H  
ATOM    113 1HE  LYS A   6      15.962  13.713   1.499  1.00  0.60           H  
ATOM    114 2HE  LYS A   6      16.655  15.138   0.702  1.00  0.60           H  
ATOM    115 1HZ  LYS A   6      17.307  15.038   3.002  1.00  0.60           H  
ATOM    116 2HZ  LYS A   6      16.365  16.389   2.697  1.00  0.60           H  
ATOM    117 3HZ  LYS A   6      15.736  15.059   3.499  1.00  0.60           H  
ATOM    118  N   LEU A   7      13.565  15.026  -3.654  1.00  0.62           N  
ATOM    119  CA  LEU A   7      14.394  15.577  -4.700  1.00  0.62           C  
ATOM    120  C   LEU A   7      15.078  16.840  -4.236  1.00  0.62           C  
ATOM    121  O   LEU A   7      14.456  17.740  -3.668  1.00  0.62           O  
ATOM    122  CB  LEU A   7      13.590  15.871  -5.967  1.00  0.62           C  
ATOM    123  CG  LEU A   7      12.926  14.654  -6.665  1.00  0.62           C  
ATOM    124  CD1 LEU A   7      12.235  15.118  -7.918  1.00  0.62           C  
ATOM    125  CD2 LEU A   7      13.952  13.610  -6.975  1.00  0.62           C  
ATOM    126  H   LEU A   7      12.724  15.517  -3.352  1.00  0.62           H  
ATOM    127  HA  LEU A   7      15.163  14.853  -4.954  1.00  0.62           H  
ATOM    128 1HB  LEU A   7      12.790  16.566  -5.704  1.00  0.62           H  
ATOM    129 2HB  LEU A   7      14.233  16.361  -6.672  1.00  0.62           H  
ATOM    130  HG  LEU A   7      12.187  14.222  -6.003  1.00  0.62           H  
ATOM    131 1HD1 LEU A   7      11.768  14.266  -8.398  1.00  0.62           H  
ATOM    132 2HD1 LEU A   7      11.488  15.852  -7.679  1.00  0.62           H  
ATOM    133 3HD1 LEU A   7      12.968  15.554  -8.592  1.00  0.62           H  
ATOM    134 1HD2 LEU A   7      13.478  12.757  -7.448  1.00  0.62           H  
ATOM    135 2HD2 LEU A   7      14.714  14.012  -7.635  1.00  0.62           H  
ATOM    136 3HD2 LEU A   7      14.404  13.303  -6.041  1.00  0.62           H  
ATOM    137  N   ILE A   8      16.364  16.925  -4.516  1.00  0.65           N  
ATOM    138  CA  ILE A   8      17.114  18.105  -4.158  1.00  0.65           C  
ATOM    139  C   ILE A   8      17.403  18.892  -5.421  1.00  0.65           C  
ATOM    140  O   ILE A   8      17.972  18.372  -6.392  1.00  0.65           O  
ATOM    141  CB  ILE A   8      18.402  17.728  -3.412  1.00  0.65           C  
ATOM    142  CG1 ILE A   8      18.049  16.984  -2.146  1.00  0.65           C  
ATOM    143  CG2 ILE A   8      19.211  18.973  -3.124  1.00  0.65           C  
ATOM    144  CD1 ILE A   8      17.937  15.508  -2.335  1.00  0.65           C  
ATOM    145  H   ILE A   8      16.827  16.137  -4.960  1.00  0.65           H  
ATOM    146  HA  ILE A   8      16.517  18.730  -3.501  1.00  0.65           H  
ATOM    147  HB  ILE A   8      18.986  17.069  -4.002  1.00  0.65           H  
ATOM    148 1HG1 ILE A   8      18.805  17.188  -1.387  1.00  0.65           H  
ATOM    149 2HG1 ILE A   8      17.086  17.325  -1.787  1.00  0.65           H  
ATOM    150 1HG2 ILE A   8      20.124  18.701  -2.599  1.00  0.65           H  
ATOM    151 2HG2 ILE A   8      19.465  19.470  -4.061  1.00  0.65           H  
ATOM    152 3HG2 ILE A   8      18.623  19.651  -2.504  1.00  0.65           H  
ATOM    153 1HD1 ILE A   8      17.681  15.080  -1.395  1.00  0.65           H  
ATOM    154 2HD1 ILE A   8      17.168  15.273  -3.057  1.00  0.65           H  
ATOM    155 3HD1 ILE A   8      18.885  15.108  -2.681  1.00  0.65           H  
ATOM    156  N   THR A   9      16.965  20.143  -5.435  1.00  0.68           N  
ATOM    157  CA  THR A   9      17.095  20.974  -6.617  1.00  0.68           C  
ATOM    158  C   THR A   9      17.784  22.276  -6.246  1.00  0.68           C  
ATOM    159  O   THR A   9      17.983  22.572  -5.066  1.00  0.68           O  
ATOM    160  CB  THR A   9      15.706  21.329  -7.171  1.00  0.68           C  
ATOM    161  OG1 THR A   9      15.089  22.282  -6.288  1.00  0.68           O  
ATOM    162  CG2 THR A   9      14.798  20.059  -7.240  1.00  0.68           C  
ATOM    163  H   THR A   9      16.478  20.532  -4.626  1.00  0.68           H  
ATOM    164  HA  THR A   9      17.691  20.465  -7.371  1.00  0.68           H  
ATOM    165  HB  THR A   9      15.810  21.765  -8.167  1.00  0.68           H  
ATOM    166  HG1 THR A   9      15.014  21.893  -5.375  1.00  0.68           H  
ATOM    167 1HG2 THR A   9      13.817  20.332  -7.624  1.00  0.68           H  
ATOM    168 2HG2 THR A   9      15.250  19.328  -7.898  1.00  0.68           H  
ATOM    169 3HG2 THR A   9      14.684  19.631  -6.242  1.00  0.68           H  
ATOM    170  N   SER A  10      18.062  23.117  -7.238  1.00  0.70           N  
ATOM    171  CA  SER A  10      18.644  24.428  -6.967  1.00  0.70           C  
ATOM    172  C   SER A  10      17.689  25.374  -6.214  1.00  0.70           C  
ATOM    173  O   SER A  10      18.102  26.450  -5.782  1.00  0.70           O  
ATOM    174  CB  SER A  10      19.115  25.079  -8.256  1.00  0.70           C  
ATOM    175  OG  SER A  10      18.044  25.368  -9.106  1.00  0.70           O  
ATOM    176  H   SER A  10      17.900  22.851  -8.218  1.00  0.70           H  
ATOM    177  HA  SER A  10      19.521  24.277  -6.337  1.00  0.70           H  
ATOM    178 1HB  SER A  10      19.645  25.998  -8.016  1.00  0.70           H  
ATOM    179 2HB  SER A  10      19.817  24.419  -8.767  1.00  0.70           H  
ATOM    180  HG  SER A  10      17.860  24.523  -9.574  1.00  0.70           H  
ATOM    181  N   LYS A  11      16.402  25.005  -6.103  1.00  0.71           N  
ATOM    182  CA  LYS A  11      15.410  25.821  -5.422  1.00  0.71           C  
ATOM    183  C   LYS A  11      15.097  25.281  -4.023  1.00  0.71           C  
ATOM    184  O   LYS A  11      14.183  25.770  -3.355  1.00  0.71           O  
ATOM    185  CB  LYS A  11      14.131  25.896  -6.255  1.00  0.71           C  
ATOM    186  CG  LYS A  11      14.304  26.606  -7.600  1.00  0.71           C  
ATOM    187  CD  LYS A  11      12.988  26.686  -8.371  1.00  0.71           C  
ATOM    188  CE  LYS A  11      13.170  27.403  -9.709  1.00  0.71           C  
ATOM    189  NZ  LYS A  11      11.899  27.462 -10.491  1.00  0.71           N  
ATOM    190  H   LYS A  11      16.092  24.098  -6.445  1.00  0.71           H  
ATOM    191  HA  LYS A  11      15.809  26.829  -5.307  1.00  0.71           H  
ATOM    192 1HB  LYS A  11      13.773  24.882  -6.452  1.00  0.71           H  
ATOM    193 2HB  LYS A  11      13.357  26.415  -5.691  1.00  0.71           H  
ATOM    194 1HG  LYS A  11      14.679  27.616  -7.429  1.00  0.71           H  
ATOM    195 2HG  LYS A  11      15.037  26.065  -8.203  1.00  0.71           H  
ATOM    196 1HD  LYS A  11      12.615  25.677  -8.555  1.00  0.71           H  
ATOM    197 2HD  LYS A  11      12.250  27.226  -7.777  1.00  0.71           H  
ATOM    198 1HE  LYS A  11      13.518  28.418  -9.523  1.00  0.71           H  
ATOM    199 2HE  LYS A  11      13.921  26.874 -10.296  1.00  0.71           H  
ATOM    200 1HZ  LYS A  11      12.061  27.942 -11.366  1.00  0.71           H  
ATOM    201 2HZ  LYS A  11      11.573  26.525 -10.680  1.00  0.71           H  
ATOM    202 3HZ  LYS A  11      11.200  27.961  -9.960  1.00  0.71           H  
ATOM    203  N   GLY A  12      15.852  24.271  -3.579  1.00  0.70           N  
ATOM    204  CA  GLY A  12      15.616  23.657  -2.276  1.00  0.70           C  
ATOM    205  C   GLY A  12      15.142  22.215  -2.416  1.00  0.70           C  
ATOM    206  O   GLY A  12      15.101  21.666  -3.529  1.00  0.70           O  
ATOM    207  H   GLY A  12      16.606  23.900  -4.157  1.00  0.70           H  
ATOM    208 1HA  GLY A  12      16.538  23.682  -1.695  1.00  0.70           H  
ATOM    209 2HA  GLY A  12      14.875  24.234  -1.724  1.00  0.70           H  
ATOM    210  N   GLU A  13      14.813  21.591  -1.280  1.00  0.67           N  
ATOM    211  CA  GLU A  13      14.426  20.187  -1.301  1.00  0.67           C  
ATOM    212  C   GLU A  13      12.906  20.053  -1.371  1.00  0.67           C  
ATOM    213  O   GLU A  13      12.190  20.801  -0.698  1.00  0.67           O  
ATOM    214  CB  GLU A  13      14.934  19.487  -0.032  1.00  0.67           C  
ATOM    215  CG  GLU A  13      16.462  19.533   0.160  1.00  0.67           C  
ATOM    216  CD  GLU A  13      16.960  18.679   1.336  1.00  0.67           C  
ATOM    217  OE1 GLU A  13      16.140  18.137   2.052  1.00  0.67           O  
ATOM    218  OE2 GLU A  13      18.148  18.573   1.519  1.00  0.67           O  
ATOM    219  H   GLU A  13      14.844  22.091  -0.402  1.00  0.67           H  
ATOM    220  HA  GLU A  13      14.855  19.712  -2.179  1.00  0.67           H  
ATOM    221 1HB  GLU A  13      14.466  19.933   0.846  1.00  0.67           H  
ATOM    222 2HB  GLU A  13      14.637  18.438  -0.066  1.00  0.67           H  
ATOM    223 1HG  GLU A  13      16.948  19.240  -0.746  1.00  0.67           H  
ATOM    224 2HG  GLU A  13      16.741  20.569   0.348  1.00  0.67           H  
ATOM    225  N   VAL A  14      12.423  19.085  -2.154  1.00  0.64           N  
ATOM    226  CA  VAL A  14      10.989  18.834  -2.241  1.00  0.64           C  
ATOM    227  C   VAL A  14      10.679  17.362  -1.982  1.00  0.64           C  
ATOM    228  O   VAL A  14      11.262  16.473  -2.613  1.00  0.64           O  
ATOM    229  CB  VAL A  14      10.427  19.222  -3.625  1.00  0.64           C  
ATOM    230  CG1 VAL A  14       8.903  18.967  -3.626  1.00  0.64           C  
ATOM    231  CG2 VAL A  14      10.757  20.677  -3.946  1.00  0.64           C  
ATOM    232  H   VAL A  14      13.076  18.524  -2.699  1.00  0.64           H  
ATOM    233  HA  VAL A  14      10.483  19.431  -1.481  1.00  0.64           H  
ATOM    234  HB  VAL A  14      10.872  18.584  -4.391  1.00  0.64           H  
ATOM    235 1HG1 VAL A  14       8.478  19.234  -4.584  1.00  0.64           H  
ATOM    236 2HG1 VAL A  14       8.696  17.921  -3.419  1.00  0.64           H  
ATOM    237 3HG1 VAL A  14       8.440  19.583  -2.857  1.00  0.64           H  
ATOM    238 1HG2 VAL A  14      10.356  20.933  -4.925  1.00  0.64           H  
ATOM    239 2HG2 VAL A  14      10.313  21.325  -3.188  1.00  0.64           H  
ATOM    240 3HG2 VAL A  14      11.839  20.819  -3.955  1.00  0.64           H  
ATOM    241  N   GLU A  15       9.767  17.101  -1.051  1.00  0.61           N  
ATOM    242  CA  GLU A  15       9.394  15.725  -0.739  1.00  0.61           C  
ATOM    243  C   GLU A  15       7.994  15.396  -1.246  1.00  0.61           C  
ATOM    244  O   GLU A  15       7.088  16.231  -1.181  1.00  0.61           O  
ATOM    245  CB  GLU A  15       9.454  15.494   0.771  1.00  0.61           C  
ATOM    246  CG  GLU A  15      10.843  15.617   1.396  1.00  0.61           C  
ATOM    247  CD  GLU A  15      10.861  15.436   2.927  1.00  0.61           C  
ATOM    248  OE1 GLU A  15       9.808  15.295   3.524  1.00  0.61           O  
ATOM    249  OE2 GLU A  15      11.931  15.400   3.484  1.00  0.61           O  
ATOM    250  H   GLU A  15       9.325  17.866  -0.559  1.00  0.61           H  
ATOM    251  HA  GLU A  15      10.092  15.048  -1.228  1.00  0.61           H  
ATOM    252 1HB  GLU A  15       8.796  16.202   1.272  1.00  0.61           H  
ATOM    253 2HB  GLU A  15       9.081  14.502   0.981  1.00  0.61           H  
ATOM    254 1HG  GLU A  15      11.459  14.849   0.956  1.00  0.61           H  
ATOM    255 2HG  GLU A  15      11.273  16.584   1.136  1.00  0.61           H  
ATOM    256  N   PHE A  16       7.815  14.165  -1.708  1.00  0.59           N  
ATOM    257  CA  PHE A  16       6.514  13.675  -2.152  1.00  0.59           C  
ATOM    258  C   PHE A  16       6.407  12.156  -2.146  1.00  0.59           C  
ATOM    259  O   PHE A  16       7.412  11.451  -2.067  1.00  0.59           O  
ATOM    260  CB  PHE A  16       6.198  14.231  -3.539  1.00  0.59           C  
ATOM    261  CG  PHE A  16       7.264  13.922  -4.593  1.00  0.59           C  
ATOM    262  CD1 PHE A  16       7.206  12.795  -5.406  1.00  0.59           C  
ATOM    263  CD2 PHE A  16       8.336  14.793  -4.761  1.00  0.59           C  
ATOM    264  CE1 PHE A  16       8.200  12.560  -6.349  1.00  0.59           C  
ATOM    265  CE2 PHE A  16       9.304  14.552  -5.691  1.00  0.59           C  
ATOM    266  CZ  PHE A  16       9.238  13.435  -6.490  1.00  0.59           C  
ATOM    267  H   PHE A  16       8.631  13.556  -1.788  1.00  0.59           H  
ATOM    268  HA  PHE A  16       5.761  14.059  -1.462  1.00  0.59           H  
ATOM    269 1HB  PHE A  16       5.253  13.813  -3.888  1.00  0.59           H  
ATOM    270 2HB  PHE A  16       6.076  15.311  -3.483  1.00  0.59           H  
ATOM    271  HD1 PHE A  16       6.378  12.095  -5.293  1.00  0.59           H  
ATOM    272  HD2 PHE A  16       8.402  15.681  -4.138  1.00  0.59           H  
ATOM    273  HE1 PHE A  16       8.162  11.678  -6.973  1.00  0.59           H  
ATOM    274  HE2 PHE A  16      10.125  15.250  -5.792  1.00  0.59           H  
ATOM    275  HZ  PHE A  16      10.008  13.240  -7.227  1.00  0.59           H  
ATOM    276  N   GLU A  17       5.183  11.651  -2.223  1.00  0.58           N  
ATOM    277  CA  GLU A  17       4.983  10.211  -2.343  1.00  0.58           C  
ATOM    278  C   GLU A  17       4.881   9.867  -3.823  1.00  0.58           C  
ATOM    279  O   GLU A  17       4.377  10.672  -4.609  1.00  0.58           O  
ATOM    280  CB  GLU A  17       3.737   9.772  -1.573  1.00  0.58           C  
ATOM    281  CG  GLU A  17       3.834   9.988  -0.060  1.00  0.58           C  
ATOM    282  CD  GLU A  17       2.567   9.603   0.698  1.00  0.58           C  
ATOM    283  OE1 GLU A  17       1.518   9.487   0.080  1.00  0.58           O  
ATOM    284  OE2 GLU A  17       2.652   9.406   1.890  1.00  0.58           O  
ATOM    285  H   GLU A  17       4.383  12.268  -2.241  1.00  0.58           H  
ATOM    286  HA  GLU A  17       5.845   9.692  -1.932  1.00  0.58           H  
ATOM    287 1HB  GLU A  17       2.868  10.314  -1.942  1.00  0.58           H  
ATOM    288 2HB  GLU A  17       3.564   8.709  -1.750  1.00  0.58           H  
ATOM    289 1HG  GLU A  17       4.665   9.389   0.318  1.00  0.58           H  
ATOM    290 2HG  GLU A  17       4.064  11.035   0.131  1.00  0.58           H  
ATOM    291  N   CYS A  18       5.333   8.674  -4.197  1.00  0.58           N  
ATOM    292  CA  CYS A  18       5.291   8.253  -5.590  1.00  0.58           C  
ATOM    293  C   CYS A  18       4.979   6.769  -5.740  1.00  0.58           C  
ATOM    294  O   CYS A  18       5.550   5.914  -5.058  1.00  0.58           O  
ATOM    295  CB  CYS A  18       6.637   8.556  -6.252  1.00  0.58           C  
ATOM    296  SG  CYS A  18       6.801   8.130  -8.024  1.00  0.58           S  
ATOM    297  H   CYS A  18       5.758   8.073  -3.501  1.00  0.58           H  
ATOM    298  HA  CYS A  18       4.515   8.822  -6.100  1.00  0.58           H  
ATOM    299 1HB  CYS A  18       6.855   9.618  -6.142  1.00  0.58           H  
ATOM    300 2HB  CYS A  18       7.413   8.016  -5.715  1.00  0.58           H  
ATOM    301  N   ASP A  19       4.025   6.483  -6.612  1.00  0.57           N  
ATOM    302  CA  ASP A  19       3.647   5.120  -6.955  1.00  0.57           C  
ATOM    303  C   ASP A  19       4.865   4.444  -7.573  1.00  0.57           C  
ATOM    304  O   ASP A  19       5.538   5.018  -8.425  1.00  0.57           O  
ATOM    305  CB  ASP A  19       2.446   5.102  -7.899  1.00  0.57           C  
ATOM    306  CG  ASP A  19       1.836   3.706  -8.145  1.00  0.57           C  
ATOM    307  OD1 ASP A  19       2.553   2.814  -8.573  1.00  0.57           O  
ATOM    308  OD2 ASP A  19       0.655   3.553  -7.920  1.00  0.57           O  
ATOM    309  H   ASP A  19       3.582   7.251  -7.101  1.00  0.57           H  
ATOM    310  HA  ASP A  19       3.381   4.586  -6.043  1.00  0.57           H  
ATOM    311 1HB  ASP A  19       1.664   5.743  -7.492  1.00  0.57           H  
ATOM    312 2HB  ASP A  19       2.740   5.527  -8.843  1.00  0.57           H  
ATOM    313  N   THR A  20       5.162   3.227  -7.162  1.00  0.57           N  
ATOM    314  CA  THR A  20       6.344   2.523  -7.650  1.00  0.57           C  
ATOM    315  C   THR A  20       6.246   2.109  -9.128  1.00  0.57           C  
ATOM    316  O   THR A  20       7.221   1.636  -9.710  1.00  0.57           O  
ATOM    317  CB  THR A  20       6.640   1.315  -6.745  1.00  0.57           C  
ATOM    318  OG1 THR A  20       5.519   0.420  -6.734  1.00  0.57           O  
ATOM    319  CG2 THR A  20       6.908   1.816  -5.344  1.00  0.57           C  
ATOM    320  H   THR A  20       4.560   2.778  -6.486  1.00  0.57           H  
ATOM    321  HA  THR A  20       7.196   3.201  -7.561  1.00  0.57           H  
ATOM    322  HB  THR A  20       7.520   0.784  -7.112  1.00  0.57           H  
ATOM    323  HG1 THR A  20       5.391   0.066  -7.617  1.00  0.57           H  
ATOM    324 1HG2 THR A  20       7.125   0.976  -4.684  1.00  0.57           H  
ATOM    325 2HG2 THR A  20       7.767   2.491  -5.363  1.00  0.57           H  
ATOM    326 3HG2 THR A  20       6.034   2.352  -4.976  1.00  0.57           H  
ATOM    327  N   ASN A  21       5.073   2.298  -9.742  1.00  0.57           N  
ATOM    328  CA  ASN A  21       4.887   2.014 -11.158  1.00  0.57           C  
ATOM    329  C   ASN A  21       4.935   3.296 -12.006  1.00  0.57           C  
ATOM    330  O   ASN A  21       4.624   3.269 -13.200  1.00  0.57           O  
ATOM    331  CB  ASN A  21       3.549   1.366 -11.362  1.00  0.57           C  
ATOM    332  CG  ASN A  21       3.433   0.026 -10.713  1.00  0.57           C  
ATOM    333  OD1 ASN A  21       3.904  -1.003 -11.221  1.00  0.57           O  
ATOM    334  ND2 ASN A  21       2.810   0.030  -9.557  1.00  0.57           N  
ATOM    335  H   ASN A  21       4.267   2.648  -9.210  1.00  0.57           H  
ATOM    336  HA  ASN A  21       5.685   1.354 -11.499  1.00  0.57           H  
ATOM    337 1HB  ASN A  21       2.772   2.019 -10.957  1.00  0.57           H  
ATOM    338 2HB  ASN A  21       3.359   1.258 -12.428  1.00  0.57           H  
ATOM    339 1HD2 ASN A  21       2.686  -0.815  -9.043  1.00  0.57           H  
ATOM    340 2HD2 ASN A  21       2.472   0.926  -9.176  1.00  0.57           H  
ATOM    341  N   VAL A  22       5.341   4.413 -11.396  1.00  0.57           N  
ATOM    342  CA  VAL A  22       5.440   5.704 -12.076  1.00  0.57           C  
ATOM    343  C   VAL A  22       6.873   6.233 -12.018  1.00  0.57           C  
ATOM    344  O   VAL A  22       7.548   6.113 -10.995  1.00  0.57           O  
ATOM    345  CB  VAL A  22       4.457   6.702 -11.454  1.00  0.57           C  
ATOM    346  CG1 VAL A  22       4.575   8.065 -12.110  1.00  0.57           C  
ATOM    347  CG2 VAL A  22       3.046   6.167 -11.618  1.00  0.57           C  
ATOM    348  H   VAL A  22       5.568   4.391 -10.402  1.00  0.57           H  
ATOM    349  HA  VAL A  22       5.169   5.571 -13.123  1.00  0.57           H  
ATOM    350  HB  VAL A  22       4.686   6.815 -10.392  1.00  0.57           H  
ATOM    351 1HG1 VAL A  22       3.872   8.755 -11.649  1.00  0.57           H  
ATOM    352 2HG1 VAL A  22       5.578   8.442 -11.974  1.00  0.57           H  
ATOM    353 3HG1 VAL A  22       4.357   7.981 -13.173  1.00  0.57           H  
ATOM    354 1HG2 VAL A  22       2.341   6.862 -11.165  1.00  0.57           H  
ATOM    355 2HG2 VAL A  22       2.822   6.058 -12.678  1.00  0.57           H  
ATOM    356 3HG2 VAL A  22       2.959   5.199 -11.131  1.00  0.57           H  
ATOM    357  N   SER A  23       7.377   6.750 -13.139  1.00  0.57           N  
ATOM    358  CA  SER A  23       8.751   7.225 -13.129  1.00  0.57           C  
ATOM    359  C   SER A  23       8.893   8.396 -12.180  1.00  0.57           C  
ATOM    360  O   SER A  23       7.938   9.152 -11.969  1.00  0.57           O  
ATOM    361  CB  SER A  23       9.194   7.658 -14.518  1.00  0.57           C  
ATOM    362  OG  SER A  23       8.485   8.819 -14.946  1.00  0.57           O  
ATOM    363  H   SER A  23       6.812   6.824 -13.973  1.00  0.57           H  
ATOM    364  HA  SER A  23       9.383   6.411 -12.792  1.00  0.57           H  
ATOM    365 1HB  SER A  23      10.272   7.858 -14.518  1.00  0.57           H  
ATOM    366 2HB  SER A  23       9.019   6.843 -15.219  1.00  0.57           H  
ATOM    367  HG  SER A  23       8.561   8.840 -15.916  1.00  0.57           H  
ATOM    368  N   ILE A  24      10.109   8.613 -11.705  1.00  0.57           N  
ATOM    369  CA  ILE A  24      10.363   9.709 -10.788  1.00  0.57           C  
ATOM    370  C   ILE A  24      10.056  11.025 -11.473  1.00  0.57           C  
ATOM    371  O   ILE A  24       9.429  11.896 -10.871  1.00  0.57           O  
ATOM    372  CB  ILE A  24      11.798   9.700 -10.290  1.00  0.57           C  
ATOM    373  CG1 ILE A  24      11.995   8.508  -9.478  1.00  0.57           C  
ATOM    374  CG2 ILE A  24      12.025  10.950  -9.428  1.00  0.57           C  
ATOM    375  CD1 ILE A  24      13.377   8.221  -9.175  1.00  0.57           C  
ATOM    376  H   ILE A  24      10.838   7.940 -11.940  1.00  0.57           H  
ATOM    377  HA  ILE A  24       9.700   9.603  -9.930  1.00  0.57           H  
ATOM    378  HB  ILE A  24      12.495   9.672 -11.131  1.00  0.57           H  
ATOM    379 1HG1 ILE A  24      11.444   8.632  -8.558  1.00  0.57           H  
ATOM    380 2HG1 ILE A  24      11.602   7.672 -10.022  1.00  0.57           H  
ATOM    381 1HG2 ILE A  24      13.040  10.946  -9.039  1.00  0.57           H  
ATOM    382 2HG2 ILE A  24      11.863  11.845 -10.030  1.00  0.57           H  
ATOM    383 3HG2 ILE A  24      11.321  10.946  -8.602  1.00  0.57           H  
ATOM    384 1HD1 ILE A  24      13.447   7.310  -8.587  1.00  0.57           H  
ATOM    385 2HD1 ILE A  24      13.912   8.095 -10.095  1.00  0.57           H  
ATOM    386 3HD1 ILE A  24      13.770   9.044  -8.635  1.00  0.57           H  
ATOM    387  N   LEU A  25      10.478  11.175 -12.733  1.00  0.57           N  
ATOM    388  CA  LEU A  25      10.165  12.384 -13.483  1.00  0.57           C  
ATOM    389  C   LEU A  25       8.663  12.652 -13.507  1.00  0.57           C  
ATOM    390  O   LEU A  25       8.237  13.776 -13.228  1.00  0.57           O  
ATOM    391  CB  LEU A  25      10.671  12.256 -14.921  1.00  0.57           C  
ATOM    392  CG  LEU A  25      10.367  13.384 -15.888  1.00  0.57           C  
ATOM    393  CD1 LEU A  25      11.015  14.659 -15.423  1.00  0.57           C  
ATOM    394  CD2 LEU A  25      10.896  12.996 -17.221  1.00  0.57           C  
ATOM    395  H   LEU A  25      11.031  10.447 -13.192  1.00  0.57           H  
ATOM    396  HA  LEU A  25      10.662  13.223 -13.003  1.00  0.57           H  
ATOM    397 1HB  LEU A  25      11.742  12.174 -14.886  1.00  0.57           H  
ATOM    398 2HB  LEU A  25      10.272  11.331 -15.346  1.00  0.57           H  
ATOM    399  HG  LEU A  25       9.289  13.544 -15.952  1.00  0.57           H  
ATOM    400 1HD1 LEU A  25      10.799  15.463 -16.139  1.00  0.57           H  
ATOM    401 2HD1 LEU A  25      10.614  14.923 -14.453  1.00  0.57           H  
ATOM    402 3HD1 LEU A  25      12.095  14.519 -15.354  1.00  0.57           H  
ATOM    403 1HD2 LEU A  25      10.699  13.772 -17.927  1.00  0.57           H  
ATOM    404 2HD2 LEU A  25      11.963  12.856 -17.124  1.00  0.57           H  
ATOM    405 3HD2 LEU A  25      10.418  12.078 -17.554  1.00  0.57           H  
ATOM    406  N   ASP A  26       7.840  11.641 -13.838  1.00  0.57           N  
ATOM    407  CA  ASP A  26       6.399  11.895 -13.865  1.00  0.57           C  
ATOM    408  C   ASP A  26       5.848  12.275 -12.496  1.00  0.57           C  
ATOM    409  O   ASP A  26       5.002  13.172 -12.396  1.00  0.57           O  
ATOM    410  CB  ASP A  26       5.627  10.696 -14.403  1.00  0.57           C  
ATOM    411  CG  ASP A  26       5.764  10.508 -15.912  1.00  0.57           C  
ATOM    412  OD1 ASP A  26       6.242  11.409 -16.586  1.00  0.57           O  
ATOM    413  OD2 ASP A  26       5.368   9.475 -16.404  1.00  0.57           O  
ATOM    414  H   ASP A  26       8.199  10.707 -14.058  1.00  0.57           H  
ATOM    415  HA  ASP A  26       6.221  12.732 -14.539  1.00  0.57           H  
ATOM    416 1HB  ASP A  26       6.017   9.802 -13.920  1.00  0.57           H  
ATOM    417 2HB  ASP A  26       4.575  10.781 -14.138  1.00  0.57           H  
ATOM    418  N   CYS A  27       6.335  11.634 -11.434  1.00  0.58           N  
ATOM    419  CA  CYS A  27       5.866  12.001 -10.108  1.00  0.58           C  
ATOM    420  C   CYS A  27       6.270  13.427  -9.761  1.00  0.58           C  
ATOM    421  O   CYS A  27       5.484  14.187  -9.188  1.00  0.58           O  
ATOM    422  CB  CYS A  27       6.382  11.041  -9.048  1.00  0.58           C  
ATOM    423  SG  CYS A  27       5.593   9.395  -9.070  1.00  0.58           S  
ATOM    424  H   CYS A  27       7.024  10.886 -11.554  1.00  0.58           H  
ATOM    425  HA  CYS A  27       4.779  11.941 -10.106  1.00  0.58           H  
ATOM    426 1HB  CYS A  27       7.460  10.908  -9.175  1.00  0.58           H  
ATOM    427 2HB  CYS A  27       6.202  11.473  -8.075  1.00  0.58           H  
ATOM    428  N   ALA A  28       7.490  13.802 -10.127  1.00  0.59           N  
ATOM    429  CA  ALA A  28       7.961  15.141  -9.863  1.00  0.59           C  
ATOM    430  C   ALA A  28       7.102  16.160 -10.584  1.00  0.59           C  
ATOM    431  O   ALA A  28       6.717  17.180 -10.010  1.00  0.59           O  
ATOM    432  CB  ALA A  28       9.381  15.262 -10.311  1.00  0.59           C  
ATOM    433  H   ALA A  28       8.109  13.136 -10.587  1.00  0.59           H  
ATOM    434  HA  ALA A  28       7.890  15.320  -8.792  1.00  0.59           H  
ATOM    435 1HB  ALA A  28       9.762  16.244 -10.107  1.00  0.59           H  
ATOM    436 2HB  ALA A  28       9.973  14.525  -9.791  1.00  0.59           H  
ATOM    437 3HB  ALA A  28       9.423  15.071 -11.376  1.00  0.59           H  
ATOM    438  N   LYS A  29       6.743  15.851 -11.836  1.00  0.60           N  
ATOM    439  CA  LYS A  29       5.901  16.740 -12.619  1.00  0.60           C  
ATOM    440  C   LYS A  29       4.558  16.904 -11.922  1.00  0.60           C  
ATOM    441  O   LYS A  29       4.064  18.021 -11.751  1.00  0.60           O  
ATOM    442  CB  LYS A  29       5.724  16.199 -14.042  1.00  0.60           C  
ATOM    443  CG  LYS A  29       4.901  17.089 -14.968  1.00  0.60           C  
ATOM    444  CD  LYS A  29       4.852  16.514 -16.383  1.00  0.60           C  
ATOM    445  CE  LYS A  29       4.018  17.387 -17.312  1.00  0.60           C  
ATOM    446  NZ  LYS A  29       3.984  16.843 -18.697  1.00  0.60           N  
ATOM    447  H   LYS A  29       7.099  14.996 -12.265  1.00  0.60           H  
ATOM    448  HA  LYS A  29       6.382  17.717 -12.672  1.00  0.60           H  
ATOM    449 1HB  LYS A  29       6.706  16.041 -14.493  1.00  0.60           H  
ATOM    450 2HB  LYS A  29       5.234  15.226 -13.997  1.00  0.60           H  
ATOM    451 1HG  LYS A  29       3.885  17.165 -14.579  1.00  0.60           H  
ATOM    452 2HG  LYS A  29       5.339  18.086 -14.999  1.00  0.60           H  
ATOM    453 1HD  LYS A  29       5.868  16.436 -16.780  1.00  0.60           H  
ATOM    454 2HD  LYS A  29       4.419  15.514 -16.350  1.00  0.60           H  
ATOM    455 1HE  LYS A  29       3.000  17.444 -16.929  1.00  0.60           H  
ATOM    456 2HE  LYS A  29       4.444  18.390 -17.337  1.00  0.60           H  
ATOM    457 1HZ  LYS A  29       3.424  17.446 -19.283  1.00  0.60           H  
ATOM    458 2HZ  LYS A  29       4.928  16.796 -19.063  1.00  0.60           H  
ATOM    459 3HZ  LYS A  29       3.581  15.917 -18.686  1.00  0.60           H  
ATOM    460  N   ALA A  30       3.983  15.784 -11.471  1.00  0.62           N  
ATOM    461  CA  ALA A  30       2.699  15.776 -10.775  1.00  0.62           C  
ATOM    462  C   ALA A  30       2.756  16.633  -9.508  1.00  0.62           C  
ATOM    463  O   ALA A  30       1.776  17.283  -9.138  1.00  0.62           O  
ATOM    464  CB  ALA A  30       2.304  14.348 -10.429  1.00  0.62           C  
ATOM    465  H   ALA A  30       4.444  14.890 -11.644  1.00  0.62           H  
ATOM    466  HA  ALA A  30       1.951  16.203 -11.441  1.00  0.62           H  
ATOM    467 1HB  ALA A  30       1.335  14.348  -9.936  1.00  0.62           H  
ATOM    468 2HB  ALA A  30       2.252  13.756 -11.342  1.00  0.62           H  
ATOM    469 3HB  ALA A  30       3.046  13.919  -9.765  1.00  0.62           H  
ATOM    470  N   ALA A  31       3.925  16.656  -8.866  1.00  0.63           N  
ATOM    471  CA  ALA A  31       4.172  17.415  -7.646  1.00  0.63           C  
ATOM    472  C   ALA A  31       4.451  18.900  -7.913  1.00  0.63           C  
ATOM    473  O   ALA A  31       4.652  19.665  -6.966  1.00  0.63           O  
ATOM    474  CB  ALA A  31       5.352  16.822  -6.896  1.00  0.63           C  
ATOM    475  H   ALA A  31       4.679  16.065  -9.219  1.00  0.63           H  
ATOM    476  HA  ALA A  31       3.279  17.344  -7.026  1.00  0.63           H  
ATOM    477 1HB  ALA A  31       5.513  17.367  -5.968  1.00  0.63           H  
ATOM    478 2HB  ALA A  31       5.154  15.772  -6.673  1.00  0.63           H  
ATOM    479 3HB  ALA A  31       6.242  16.891  -7.512  1.00  0.63           H  
ATOM    480  N   GLY A  32       4.490  19.315  -9.184  1.00  0.65           N  
ATOM    481  CA  GLY A  32       4.774  20.703  -9.529  1.00  0.65           C  
ATOM    482  C   GLY A  32       6.267  21.037  -9.613  1.00  0.65           C  
ATOM    483  O   GLY A  32       6.646  22.210  -9.556  1.00  0.65           O  
ATOM    484  H   GLY A  32       4.309  18.665  -9.947  1.00  0.65           H  
ATOM    485 1HA  GLY A  32       4.307  20.919 -10.490  1.00  0.65           H  
ATOM    486 2HA  GLY A  32       4.299  21.354  -8.799  1.00  0.65           H  
ATOM    487  N   ILE A  33       7.117  20.024  -9.747  1.00  0.67           N  
ATOM    488  CA  ILE A  33       8.554  20.244  -9.815  1.00  0.67           C  
ATOM    489  C   ILE A  33       9.024  20.191 -11.267  1.00  0.67           C  
ATOM    490  O   ILE A  33       8.848  19.181 -11.952  1.00  0.67           O  
ATOM    491  CB  ILE A  33       9.291  19.141  -9.074  1.00  0.67           C  
ATOM    492  CG1 ILE A  33       8.866  19.045  -7.642  1.00  0.67           C  
ATOM    493  CG2 ILE A  33      10.797  19.344  -9.161  1.00  0.67           C  
ATOM    494  CD1 ILE A  33       9.395  17.789  -7.024  1.00  0.67           C  
ATOM    495  H   ILE A  33       6.770  19.066  -9.803  1.00  0.67           H  
ATOM    496  HA  ILE A  33       8.795  21.217  -9.391  1.00  0.67           H  
ATOM    497  HB  ILE A  33       9.037  18.214  -9.532  1.00  0.67           H  
ATOM    498 1HG1 ILE A  33       9.220  19.906  -7.082  1.00  0.67           H  
ATOM    499 2HG1 ILE A  33       7.774  19.021  -7.594  1.00  0.67           H  
ATOM    500 1HG2 ILE A  33      11.308  18.525  -8.658  1.00  0.67           H  
ATOM    501 2HG2 ILE A  33      11.097  19.373 -10.202  1.00  0.67           H  
ATOM    502 3HG2 ILE A  33      11.065  20.287  -8.684  1.00  0.67           H  
ATOM    503 1HD1 ILE A  33       9.074  17.689  -6.017  1.00  0.67           H  
ATOM    504 2HD1 ILE A  33       9.028  16.941  -7.586  1.00  0.67           H  
ATOM    505 3HD1 ILE A  33      10.479  17.809  -7.055  1.00  0.67           H  
ATOM    506  N   GLU A  34       9.626  21.272 -11.745  1.00  0.69           N  
ATOM    507  CA  GLU A  34      10.081  21.305 -13.130  1.00  0.69           C  
ATOM    508  C   GLU A  34      11.477  20.709 -13.291  1.00  0.69           C  
ATOM    509  O   GLU A  34      12.461  21.286 -12.825  1.00  0.69           O  
ATOM    510  CB  GLU A  34      10.082  22.748 -13.653  1.00  0.69           C  
ATOM    511  CG  GLU A  34      10.487  22.897 -15.115  1.00  0.69           C  
ATOM    512  CD  GLU A  34      10.482  24.339 -15.585  1.00  0.69           C  
ATOM    513  OE1 GLU A  34      10.097  25.196 -14.822  1.00  0.69           O  
ATOM    514  OE2 GLU A  34      10.863  24.578 -16.708  1.00  0.69           O  
ATOM    515  H   GLU A  34       9.750  22.077 -11.148  1.00  0.69           H  
ATOM    516  HA  GLU A  34       9.392  20.715 -13.734  1.00  0.69           H  
ATOM    517 1HB  GLU A  34       9.086  23.175 -13.537  1.00  0.69           H  
ATOM    518 2HB  GLU A  34      10.767  23.349 -13.056  1.00  0.69           H  
ATOM    519 1HG  GLU A  34      11.488  22.484 -15.248  1.00  0.69           H  
ATOM    520 2HG  GLU A  34       9.802  22.315 -15.730  1.00  0.69           H  
ATOM    521  N   LEU A  35      11.556  19.552 -13.937  1.00  0.71           N  
ATOM    522  CA  LEU A  35      12.833  18.883 -14.133  1.00  0.71           C  
ATOM    523  C   LEU A  35      13.182  18.901 -15.621  1.00  0.71           C  
ATOM    524  O   LEU A  35      12.272  18.849 -16.444  1.00  0.71           O  
ATOM    525  CB  LEU A  35      12.754  17.446 -13.635  1.00  0.71           C  
ATOM    526  CG  LEU A  35      12.399  17.296 -12.144  1.00  0.71           C  
ATOM    527  CD1 LEU A  35      12.265  15.873 -11.823  1.00  0.71           C  
ATOM    528  CD2 LEU A  35      13.488  17.916 -11.295  1.00  0.71           C  
ATOM    529  H   LEU A  35      10.706  19.128 -14.285  1.00  0.71           H  
ATOM    530  HA  LEU A  35      13.572  19.401 -13.540  1.00  0.71           H  
ATOM    531 1HB  LEU A  35      11.991  16.942 -14.202  1.00  0.71           H  
ATOM    532 2HB  LEU A  35      13.708  16.949 -13.818  1.00  0.71           H  
ATOM    533  HG  LEU A  35      11.444  17.784 -11.939  1.00  0.71           H  
ATOM    534 1HD1 LEU A  35      12.032  15.760 -10.782  1.00  0.71           H  
ATOM    535 2HD1 LEU A  35      11.489  15.437 -12.423  1.00  0.71           H  
ATOM    536 3HD1 LEU A  35      13.166  15.406 -12.028  1.00  0.71           H  
ATOM    537 1HD2 LEU A  35      13.237  17.802 -10.242  1.00  0.71           H  
ATOM    538 2HD2 LEU A  35      14.431  17.416 -11.500  1.00  0.71           H  
ATOM    539 3HD2 LEU A  35      13.580  18.978 -11.533  1.00  0.71           H  
ATOM    540  N   PRO A  36      14.457  19.037 -16.010  1.00  0.72           N  
ATOM    541  CA  PRO A  36      14.917  18.888 -17.377  1.00  0.72           C  
ATOM    542  C   PRO A  36      14.606  17.507 -17.946  1.00  0.72           C  
ATOM    543  O   PRO A  36      14.780  16.488 -17.271  1.00  0.72           O  
ATOM    544  CB  PRO A  36      16.430  19.106 -17.240  1.00  0.72           C  
ATOM    545  CG  PRO A  36      16.589  19.952 -15.997  1.00  0.72           C  
ATOM    546  CD  PRO A  36      15.499  19.479 -15.059  1.00  0.72           C  
ATOM    547  HA  PRO A  36      14.459  19.672 -17.999  1.00  0.72           H  
ATOM    548 1HB  PRO A  36      16.941  18.136 -17.141  1.00  0.72           H  
ATOM    549 2HB  PRO A  36      16.826  19.589 -18.143  1.00  0.72           H  
ATOM    550 1HG  PRO A  36      17.599  19.814 -15.576  1.00  0.72           H  
ATOM    551 2HG  PRO A  36      16.495  21.019 -16.248  1.00  0.72           H  
ATOM    552 1HD  PRO A  36      15.839  18.647 -14.422  1.00  0.72           H  
ATOM    553 2HD  PRO A  36      15.181  20.362 -14.482  1.00  0.72           H  
ATOM    554  N   GLU A  37      14.209  17.480 -19.209  1.00  0.72           N  
ATOM    555  CA  GLU A  37      13.970  16.246 -19.952  1.00  0.72           C  
ATOM    556  C   GLU A  37      14.012  16.581 -21.439  1.00  0.72           C  
ATOM    557  O   GLU A  37      13.658  17.700 -21.813  1.00  0.72           O  
ATOM    558  CB  GLU A  37      12.615  15.630 -19.558  1.00  0.72           C  
ATOM    559  CG  GLU A  37      11.398  16.512 -19.876  1.00  0.72           C  
ATOM    560  CD  GLU A  37      10.084  15.910 -19.412  1.00  0.72           C  
ATOM    561  OE1 GLU A  37       9.713  14.881 -19.932  1.00  0.72           O  
ATOM    562  OE2 GLU A  37       9.459  16.468 -18.543  1.00  0.72           O  
ATOM    563  H   GLU A  37      14.070  18.356 -19.691  1.00  0.72           H  
ATOM    564  HA  GLU A  37      14.769  15.536 -19.731  1.00  0.72           H  
ATOM    565 1HB  GLU A  37      12.482  14.682 -20.078  1.00  0.72           H  
ATOM    566 2HB  GLU A  37      12.607  15.419 -18.487  1.00  0.72           H  
ATOM    567 1HG  GLU A  37      11.532  17.478 -19.388  1.00  0.72           H  
ATOM    568 2HG  GLU A  37      11.359  16.679 -20.952  1.00  0.72           H  
ATOM    569  N   SER A  38      14.395  15.623 -22.287  1.00  0.71           N  
ATOM    570  CA  SER A  38      14.333  15.858 -23.733  1.00  0.71           C  
ATOM    571  C   SER A  38      13.574  14.801 -24.548  1.00  0.71           C  
ATOM    572  O   SER A  38      12.820  15.154 -25.455  1.00  0.71           O  
ATOM    573  CB  SER A  38      15.732  15.996 -24.291  1.00  0.71           C  
ATOM    574  OG  SER A  38      16.372  17.123 -23.764  1.00  0.71           O  
ATOM    575  H   SER A  38      14.707  14.737 -21.925  1.00  0.71           H  
ATOM    576  HA  SER A  38      13.821  16.807 -23.891  1.00  0.71           H  
ATOM    577 1HB  SER A  38      16.309  15.103 -24.045  1.00  0.71           H  
ATOM    578 2HB  SER A  38      15.689  16.068 -25.374  1.00  0.71           H  
ATOM    579  HG  SER A  38      17.271  17.099 -24.109  1.00  0.71           H  
ATOM    580  N   SER A  39      13.780  13.510 -24.247  1.00  0.69           N  
ATOM    581  CA  SER A  39      13.188  12.451 -25.078  1.00  0.69           C  
ATOM    582  C   SER A  39      12.243  11.478 -24.375  1.00  0.69           C  
ATOM    583  O   SER A  39      11.411  10.853 -25.027  1.00  0.69           O  
ATOM    584  CB  SER A  39      14.286  11.632 -25.702  1.00  0.69           C  
ATOM    585  OG  SER A  39      15.048  11.005 -24.712  1.00  0.69           O  
ATOM    586  H   SER A  39      14.391  13.270 -23.486  1.00  0.69           H  
ATOM    587  HA  SER A  39      12.622  12.931 -25.878  1.00  0.69           H  
ATOM    588 1HB  SER A  39      13.833  10.872 -26.341  1.00  0.69           H  
ATOM    589 2HB  SER A  39      14.923  12.251 -26.330  1.00  0.69           H  
ATOM    590  HG  SER A  39      15.153  10.072 -25.017  1.00  0.69           H  
ATOM    591  N   ARG A  40      12.364  11.340 -23.056  1.00  0.68           N  
ATOM    592  CA  ARG A  40      11.550  10.380 -22.306  1.00  0.68           C  
ATOM    593  C   ARG A  40      11.620   8.942 -22.851  1.00  0.68           C  
ATOM    594  O   ARG A  40      10.594   8.266 -22.932  1.00  0.68           O  
ATOM    595  CB  ARG A  40      10.098  10.839 -22.313  1.00  0.68           C  
ATOM    596  CG  ARG A  40       9.840  12.193 -21.665  1.00  0.68           C  
ATOM    597  CD  ARG A  40       8.417  12.601 -21.833  1.00  0.68           C  
ATOM    598  NE  ARG A  40       7.514  11.707 -21.162  1.00  0.68           N  
ATOM    599  CZ  ARG A  40       7.202  11.745 -19.857  1.00  0.68           C  
ATOM    600  NH1 ARG A  40       7.695  12.635 -19.036  1.00  0.68           N  
ATOM    601  NH2 ARG A  40       6.374  10.866 -19.362  1.00  0.68           N  
ATOM    602  H   ARG A  40      13.044  11.893 -22.567  1.00  0.68           H  
ATOM    603  HA  ARG A  40      11.897  10.371 -21.285  1.00  0.68           H  
ATOM    604 1HB  ARG A  40       9.699  10.868 -23.320  1.00  0.68           H  
ATOM    605 2HB  ARG A  40       9.506  10.112 -21.759  1.00  0.68           H  
ATOM    606 1HG  ARG A  40      10.061  12.144 -20.596  1.00  0.68           H  
ATOM    607 2HG  ARG A  40      10.471  12.956 -22.125  1.00  0.68           H  
ATOM    608 1HD  ARG A  40       8.271  13.599 -21.428  1.00  0.68           H  
ATOM    609 2HD  ARG A  40       8.168  12.602 -22.893  1.00  0.68           H  
ATOM    610  HE  ARG A  40       7.085  10.983 -21.718  1.00  0.68           H  
ATOM    611 1HH1 ARG A  40       8.353  13.370 -19.358  1.00  0.68           H  
ATOM    612 2HH1 ARG A  40       7.390  12.564 -18.052  1.00  0.68           H  
ATOM    613 1HH2 ARG A  40       5.959  10.155 -19.939  1.00  0.68           H  
ATOM    614 2HH2 ARG A  40       6.161  10.919 -18.350  1.00  0.68           H  
ATOM    615  N   ASP A  41      12.819   8.459 -23.212  1.00  0.68           N  
ATOM    616  CA  ASP A  41      12.898   7.106 -23.774  1.00  0.68           C  
ATOM    617  C   ASP A  41      14.092   6.233 -23.386  1.00  0.68           C  
ATOM    618  O   ASP A  41      14.375   5.255 -24.073  1.00  0.68           O  
ATOM    619  CB  ASP A  41      12.886   7.205 -25.288  1.00  0.68           C  
ATOM    620  CG  ASP A  41      14.105   7.919 -25.849  1.00  0.68           C  
ATOM    621  OD1 ASP A  41      15.002   8.314 -25.087  1.00  0.68           O  
ATOM    622  OD2 ASP A  41      14.136   8.112 -27.035  1.00  0.68           O  
ATOM    623  H   ASP A  41      13.638   9.040 -23.123  1.00  0.68           H  
ATOM    624  HA  ASP A  41      12.000   6.571 -23.463  1.00  0.68           H  
ATOM    625 1HB  ASP A  41      12.838   6.206 -25.717  1.00  0.68           H  
ATOM    626 2HB  ASP A  41      11.988   7.746 -25.607  1.00  0.68           H  
ATOM    627  N   GLY A  42      14.821   6.575 -22.334  1.00  0.67           N  
ATOM    628  CA  GLY A  42      15.963   5.753 -21.933  1.00  0.67           C  
ATOM    629  C   GLY A  42      17.285   6.056 -22.649  1.00  0.67           C  
ATOM    630  O   GLY A  42      18.313   5.438 -22.313  1.00  0.67           O  
ATOM    631  H   GLY A  42      14.584   7.389 -21.785  1.00  0.67           H  
ATOM    632 1HA  GLY A  42      16.109   5.851 -20.865  1.00  0.67           H  
ATOM    633 2HA  GLY A  42      15.709   4.705 -22.094  1.00  0.67           H  
ATOM    634  N   THR A  43      17.298   6.995 -23.625  1.00  0.68           N  
ATOM    635  CA  THR A  43      18.547   7.250 -24.352  1.00  0.68           C  
ATOM    636  C   THR A  43      19.231   8.596 -24.040  1.00  0.68           C  
ATOM    637  O   THR A  43      20.410   8.767 -24.350  1.00  0.68           O  
ATOM    638  CB  THR A  43      18.306   7.216 -25.863  1.00  0.68           C  
ATOM    639  OG1 THR A  43      17.458   8.301 -26.253  1.00  0.68           O  
ATOM    640  CG2 THR A  43      17.614   5.907 -26.232  1.00  0.68           C  
ATOM    641  H   THR A  43      16.436   7.477 -23.918  1.00  0.68           H  
ATOM    642  HA  THR A  43      19.249   6.453 -24.113  1.00  0.68           H  
ATOM    643  HB  THR A  43      19.256   7.293 -26.388  1.00  0.68           H  
ATOM    644  HG1 THR A  43      16.581   8.232 -25.816  1.00  0.68           H  
ATOM    645 1HG2 THR A  43      17.437   5.880 -27.305  1.00  0.68           H  
ATOM    646 2HG2 THR A  43      18.243   5.067 -25.946  1.00  0.68           H  
ATOM    647 3HG2 THR A  43      16.657   5.842 -25.706  1.00  0.68           H  
ATOM    648  N   ASP A  44      18.506   9.555 -23.470  1.00  0.68           N  
ATOM    649  CA  ASP A  44      19.061  10.895 -23.241  1.00  0.68           C  
ATOM    650  C   ASP A  44      19.512  11.196 -21.807  1.00  0.68           C  
ATOM    651  O   ASP A  44      18.760  11.030 -20.846  1.00  0.68           O  
ATOM    652  CB  ASP A  44      18.106  11.979 -23.687  1.00  0.68           C  
ATOM    653  CG  ASP A  44      18.772  13.327 -23.664  1.00  0.68           C  
ATOM    654  OD1 ASP A  44      19.538  13.619 -24.543  1.00  0.68           O  
ATOM    655  OD2 ASP A  44      18.548  14.053 -22.738  1.00  0.68           O  
ATOM    656  H   ASP A  44      17.550   9.357 -23.217  1.00  0.68           H  
ATOM    657  HA  ASP A  44      19.946  10.987 -23.872  1.00  0.68           H  
ATOM    658 1HB  ASP A  44      17.761  11.766 -24.703  1.00  0.68           H  
ATOM    659 2HB  ASP A  44      17.232  11.992 -23.038  1.00  0.68           H  
ATOM    660  N   THR A  45      20.716  11.742 -21.688  1.00  0.67           N  
ATOM    661  CA  THR A  45      21.342  12.083 -20.411  1.00  0.67           C  
ATOM    662  C   THR A  45      20.807  13.336 -19.685  1.00  0.67           C  
ATOM    663  O   THR A  45      21.167  13.573 -18.532  1.00  0.67           O  
ATOM    664  CB  THR A  45      22.853  12.269 -20.616  1.00  0.67           C  
ATOM    665  OG1 THR A  45      23.080  13.304 -21.579  1.00  0.67           O  
ATOM    666  CG2 THR A  45      23.492  10.998 -21.095  1.00  0.67           C  
ATOM    667  H   THR A  45      21.247  11.890 -22.537  1.00  0.67           H  
ATOM    668  HA  THR A  45      21.196  11.236 -19.749  1.00  0.67           H  
ATOM    669  HB  THR A  45      23.308  12.568 -19.676  1.00  0.67           H  
ATOM    670  HG1 THR A  45      22.592  14.094 -21.324  1.00  0.67           H  
ATOM    671 1HG2 THR A  45      24.560  11.159 -21.233  1.00  0.67           H  
ATOM    672 2HG2 THR A  45      23.344  10.243 -20.361  1.00  0.67           H  
ATOM    673 3HG2 THR A  45      23.043  10.691 -22.040  1.00  0.67           H  
ATOM    674  N   THR A  46      19.948  14.134 -20.320  1.00  0.66           N  
ATOM    675  CA  THR A  46      19.441  15.369 -19.711  1.00  0.66           C  
ATOM    676  C   THR A  46      18.761  15.167 -18.364  1.00  0.66           C  
ATOM    677  O   THR A  46      18.894  16.001 -17.469  1.00  0.66           O  
ATOM    678  CB  THR A  46      18.441  16.073 -20.642  1.00  0.66           C  
ATOM    679  OG1 THR A  46      19.100  16.453 -21.848  1.00  0.66           O  
ATOM    680  CG2 THR A  46      17.826  17.272 -19.978  1.00  0.66           C  
ATOM    681  H   THR A  46      19.621  13.915 -21.267  1.00  0.66           H  
ATOM    682  HA  THR A  46      20.287  16.037 -19.556  1.00  0.66           H  
ATOM    683  HB  THR A  46      17.636  15.381 -20.892  1.00  0.66           H  
ATOM    684  HG1 THR A  46      19.127  15.650 -22.419  1.00  0.66           H  
ATOM    685 1HG2 THR A  46      17.110  17.737 -20.659  1.00  0.66           H  
ATOM    686 2HG2 THR A  46      17.314  16.940 -19.085  1.00  0.66           H  
ATOM    687 3HG2 THR A  46      18.601  17.988 -19.717  1.00  0.66           H  
ATOM    688  N   SER A  47      18.001  14.085 -18.227  1.00  0.64           N  
ATOM    689  CA  SER A  47      17.233  13.846 -17.014  1.00  0.64           C  
ATOM    690  C   SER A  47      18.067  13.170 -15.917  1.00  0.64           C  
ATOM    691  O   SER A  47      17.519  12.742 -14.900  1.00  0.64           O  
ATOM    692  CB  SER A  47      16.011  13.008 -17.298  1.00  0.64           C  
ATOM    693  OG  SER A  47      16.321  11.648 -17.525  1.00  0.64           O  
ATOM    694  H   SER A  47      17.948  13.427 -18.993  1.00  0.64           H  
ATOM    695  HA  SER A  47      16.893  14.813 -16.634  1.00  0.64           H  
ATOM    696 1HB  SER A  47      15.300  13.103 -16.498  1.00  0.64           H  
ATOM    697 2HB  SER A  47      15.538  13.421 -18.181  1.00  0.64           H  
ATOM    698  HG  SER A  47      16.955  11.634 -18.262  1.00  0.64           H  
ATOM    699  N   LEU A  48      19.363  12.962 -16.146  1.00  0.62           N  
ATOM    700  CA  LEU A  48      20.161  12.315 -15.120  1.00  0.62           C  
ATOM    701  C   LEU A  48      20.261  13.084 -13.820  1.00  0.62           C  
ATOM    702  O   LEU A  48      20.388  14.309 -13.804  1.00  0.62           O  
ATOM    703  CB  LEU A  48      21.573  12.026 -15.564  1.00  0.62           C  
ATOM    704  CG  LEU A  48      21.759  10.989 -16.537  1.00  0.62           C  
ATOM    705  CD1 LEU A  48      23.254  10.954 -16.961  1.00  0.62           C  
ATOM    706  CD2 LEU A  48      21.300   9.731 -15.868  1.00  0.62           C  
ATOM    707  H   LEU A  48      19.816  13.288 -16.999  1.00  0.62           H  
ATOM    708  HA  LEU A  48      19.691  11.369 -14.911  1.00  0.62           H  
ATOM    709 1HB  LEU A  48      22.019  12.929 -15.945  1.00  0.62           H  
ATOM    710 2HB  LEU A  48      22.091  11.708 -14.686  1.00  0.62           H  
ATOM    711  HG  LEU A  48      21.155  11.185 -17.411  1.00  0.62           H  
ATOM    712 1HD1 LEU A  48      23.459  10.205 -17.683  1.00  0.62           H  
ATOM    713 2HD1 LEU A  48      23.517  11.921 -17.387  1.00  0.62           H  
ATOM    714 3HD1 LEU A  48      23.868  10.756 -16.101  1.00  0.62           H  
ATOM    715 1HD2 LEU A  48      21.369   8.891 -16.491  1.00  0.62           H  
ATOM    716 2HD2 LEU A  48      21.891   9.557 -14.973  1.00  0.62           H  
ATOM    717 3HD2 LEU A  48      20.292   9.872 -15.600  1.00  0.62           H  
ATOM    718  N   ALA A  49      20.278  12.317 -12.732  1.00  0.60           N  
ATOM    719  CA  ALA A  49      20.379  12.814 -11.367  1.00  0.60           C  
ATOM    720  C   ALA A  49      21.238  11.895 -10.500  1.00  0.60           C  
ATOM    721  O   ALA A  49      21.534  10.768 -10.891  1.00  0.60           O  
ATOM    722  CB  ALA A  49      19.004  12.912 -10.800  1.00  0.60           C  
ATOM    723  H   ALA A  49      20.120  11.324 -12.870  1.00  0.60           H  
ATOM    724  HA  ALA A  49      20.841  13.803 -11.386  1.00  0.60           H  
ATOM    725 1HB  ALA A  49      19.079  13.297  -9.820  1.00  0.60           H  
ATOM    726 2HB  ALA A  49      18.447  13.583 -11.427  1.00  0.60           H  
ATOM    727 3HB  ALA A  49      18.535  11.928 -10.785  1.00  0.60           H  
ATOM    728  N   LEU A  50      21.703  12.376  -9.346  1.00  0.59           N  
ATOM    729  CA  LEU A  50      22.528  11.529  -8.479  1.00  0.59           C  
ATOM    730  C   LEU A  50      21.725  10.895  -7.345  1.00  0.59           C  
ATOM    731  O   LEU A  50      21.119  11.596  -6.528  1.00  0.59           O  
ATOM    732  CB  LEU A  50      23.676  12.335  -7.859  1.00  0.59           C  
ATOM    733  CG  LEU A  50      24.609  11.565  -6.971  1.00  0.59           C  
ATOM    734  CD1 LEU A  50      25.327  10.520  -7.813  1.00  0.59           C  
ATOM    735  CD2 LEU A  50      25.601  12.531  -6.352  1.00  0.59           C  
ATOM    736  H   LEU A  50      21.447  13.317  -9.053  1.00  0.59           H  
ATOM    737  HA  LEU A  50      22.954  10.727  -9.082  1.00  0.59           H  
ATOM    738 1HB  LEU A  50      24.262  12.807  -8.602  1.00  0.59           H  
ATOM    739 2HB  LEU A  50      23.238  13.112  -7.247  1.00  0.59           H  
ATOM    740  HG  LEU A  50      24.047  11.051  -6.192  1.00  0.59           H  
ATOM    741 1HD1 LEU A  50      26.009   9.942  -7.188  1.00  0.59           H  
ATOM    742 2HD1 LEU A  50      24.598   9.856  -8.246  1.00  0.59           H  
ATOM    743 3HD1 LEU A  50      25.888  11.003  -8.608  1.00  0.59           H  
ATOM    744 1HD2 LEU A  50      26.289  11.978  -5.710  1.00  0.59           H  
ATOM    745 2HD2 LEU A  50      26.163  13.033  -7.142  1.00  0.59           H  
ATOM    746 3HD2 LEU A  50      25.073  13.273  -5.765  1.00  0.59           H  
ATOM    747  N   LEU A  51      21.731   9.571  -7.265  1.00  0.58           N  
ATOM    748  CA  LEU A  51      21.013   8.908  -6.193  1.00  0.58           C  
ATOM    749  C   LEU A  51      21.907   8.961  -4.970  1.00  0.58           C  
ATOM    750  O   LEU A  51      23.048   8.495  -5.009  1.00  0.58           O  
ATOM    751  CB  LEU A  51      20.653   7.461  -6.579  1.00  0.58           C  
ATOM    752  CG  LEU A  51      19.812   6.640  -5.527  1.00  0.58           C  
ATOM    753  CD1 LEU A  51      18.451   7.293  -5.304  1.00  0.58           C  
ATOM    754  CD2 LEU A  51      19.591   5.233  -6.053  1.00  0.58           C  
ATOM    755  H   LEU A  51      22.237   9.020  -7.953  1.00  0.58           H  
ATOM    756  HA  LEU A  51      20.098   9.453  -5.974  1.00  0.58           H  
ATOM    757 1HB  LEU A  51      20.092   7.491  -7.505  1.00  0.58           H  
ATOM    758 2HB  LEU A  51      21.579   6.917  -6.768  1.00  0.58           H  
ATOM    759  HG  LEU A  51      20.342   6.607  -4.571  1.00  0.58           H  
ATOM    760 1HD1 LEU A  51      17.892   6.707  -4.582  1.00  0.58           H  
ATOM    761 2HD1 LEU A  51      18.593   8.293  -4.921  1.00  0.58           H  
ATOM    762 3HD1 LEU A  51      17.901   7.332  -6.234  1.00  0.58           H  
ATOM    763 1HD2 LEU A  51      19.008   4.670  -5.333  1.00  0.58           H  
ATOM    764 2HD2 LEU A  51      19.054   5.272  -6.994  1.00  0.58           H  
ATOM    765 3HD2 LEU A  51      20.553   4.746  -6.202  1.00  0.58           H  
ATOM    766  N   LEU A  52      21.411   9.577  -3.906  1.00  0.57           N  
ATOM    767  CA  LEU A  52      22.196   9.770  -2.702  1.00  0.57           C  
ATOM    768  C   LEU A  52      21.935   8.634  -1.723  1.00  0.57           C  
ATOM    769  O   LEU A  52      22.843   8.181  -1.025  1.00  0.57           O  
ATOM    770  CB  LEU A  52      21.816  11.105  -2.060  1.00  0.57           C  
ATOM    771  CG  LEU A  52      22.017  12.346  -2.944  1.00  0.57           C  
ATOM    772  CD1 LEU A  52      21.544  13.570  -2.189  1.00  0.57           C  
ATOM    773  CD2 LEU A  52      23.458  12.464  -3.344  1.00  0.57           C  
ATOM    774  H   LEU A  52      20.460   9.929  -3.932  1.00  0.57           H  
ATOM    775  HA  LEU A  52      23.253   9.777  -2.964  1.00  0.57           H  
ATOM    776 1HB  LEU A  52      20.766  11.064  -1.781  1.00  0.57           H  
ATOM    777 2HB  LEU A  52      22.406  11.236  -1.154  1.00  0.57           H  
ATOM    778  HG  LEU A  52      21.404  12.250  -3.845  1.00  0.57           H  
ATOM    779 1HD1 LEU A  52      21.659  14.449  -2.797  1.00  0.57           H  
ATOM    780 2HD1 LEU A  52      20.513  13.455  -1.933  1.00  0.57           H  
ATOM    781 3HD1 LEU A  52      22.131  13.684  -1.280  1.00  0.57           H  
ATOM    782 1HD2 LEU A  52      23.577  13.341  -3.976  1.00  0.57           H  
ATOM    783 2HD2 LEU A  52      24.079  12.565  -2.456  1.00  0.57           H  
ATOM    784 3HD2 LEU A  52      23.752  11.572  -3.892  1.00  0.57           H  
ATOM    785  N   GLU A  53      20.684   8.174  -1.702  1.00  0.57           N  
ATOM    786  CA  GLU A  53      20.246   7.088  -0.818  1.00  0.57           C  
ATOM    787  C   GLU A  53      19.028   6.364  -1.392  1.00  0.57           C  
ATOM    788  O   GLU A  53      18.211   6.955  -2.105  1.00  0.57           O  
ATOM    789  CB  GLU A  53      19.958   7.614   0.606  1.00  0.57           C  
ATOM    790  CG  GLU A  53      19.526   6.555   1.674  1.00  0.57           C  
ATOM    791  CD  GLU A  53      20.539   5.436   1.930  1.00  0.57           C  
ATOM    792  OE1 GLU A  53      20.588   4.521   1.130  1.00  0.57           O  
ATOM    793  OE2 GLU A  53      21.229   5.486   2.925  1.00  0.57           O  
ATOM    794  H   GLU A  53      20.011   8.636  -2.312  1.00  0.57           H  
ATOM    795  HA  GLU A  53      21.057   6.362  -0.745  1.00  0.57           H  
ATOM    796 1HB  GLU A  53      20.845   8.119   0.988  1.00  0.57           H  
ATOM    797 2HB  GLU A  53      19.164   8.356   0.554  1.00  0.57           H  
ATOM    798 1HG  GLU A  53      19.381   7.087   2.613  1.00  0.57           H  
ATOM    799 2HG  GLU A  53      18.564   6.130   1.404  1.00  0.57           H  
ATOM    800  N   GLY A  54      18.894   5.091  -1.027  1.00  0.56           N  
ATOM    801  CA  GLY A  54      17.766   4.265  -1.436  1.00  0.56           C  
ATOM    802  C   GLY A  54      18.027   3.486  -2.719  1.00  0.56           C  
ATOM    803  O   GLY A  54      19.159   3.393  -3.197  1.00  0.56           O  
ATOM    804  H   GLY A  54      19.596   4.699  -0.395  1.00  0.56           H  
ATOM    805 1HA  GLY A  54      17.523   3.570  -0.632  1.00  0.56           H  
ATOM    806 2HA  GLY A  54      16.895   4.894  -1.567  1.00  0.56           H  
ATOM    807  N   THR A  55      16.972   2.870  -3.231  1.00  0.56           N  
ATOM    808  CA  THR A  55      17.032   2.021  -4.410  1.00  0.56           C  
ATOM    809  C   THR A  55      15.903   2.307  -5.405  1.00  0.56           C  
ATOM    810  O   THR A  55      14.718   2.474  -5.035  1.00  0.56           O  
ATOM    811  CB  THR A  55      17.034   0.535  -4.016  1.00  0.56           C  
ATOM    812  OG1 THR A  55      18.163   0.284  -3.166  1.00  0.56           O  
ATOM    813  CG2 THR A  55      17.118  -0.365  -5.247  1.00  0.56           C  
ATOM    814  H   THR A  55      16.083   3.014  -2.777  1.00  0.56           H  
ATOM    815  HA  THR A  55      17.972   2.222  -4.924  1.00  0.56           H  
ATOM    816  HB  THR A  55      16.127   0.292  -3.478  1.00  0.56           H  
ATOM    817  HG1 THR A  55      18.971   0.570  -3.610  1.00  0.56           H  
ATOM    818 1HG2 THR A  55      17.127  -1.405  -4.929  1.00  0.56           H  
ATOM    819 2HG2 THR A  55      16.259  -0.205  -5.892  1.00  0.56           H  
ATOM    820 3HG2 THR A  55      18.030  -0.146  -5.799  1.00  0.56           H  
ATOM    821  N   ALA A  56      16.274   2.312  -6.681  1.00  0.57           N  
ATOM    822  CA  ALA A  56      15.325   2.522  -7.757  1.00  0.57           C  
ATOM    823  C   ALA A  56      15.628   1.604  -8.944  1.00  0.57           C  
ATOM    824  O   ALA A  56      16.765   1.175  -9.143  1.00  0.57           O  
ATOM    825  CB  ALA A  56      15.353   3.962  -8.190  1.00  0.57           C  
ATOM    826  H   ALA A  56      17.248   2.165  -6.907  1.00  0.57           H  
ATOM    827  HA  ALA A  56      14.333   2.287  -7.388  1.00  0.57           H  
ATOM    828 1HB  ALA A  56      14.606   4.060  -8.941  1.00  0.57           H  
ATOM    829 2HB  ALA A  56      15.113   4.612  -7.352  1.00  0.57           H  
ATOM    830 3HB  ALA A  56      16.335   4.222  -8.585  1.00  0.57           H  
ATOM    831  N   ASP A  57      14.583   1.285  -9.701  1.00  0.58           N  
ATOM    832  CA  ASP A  57      14.618   0.436 -10.886  1.00  0.58           C  
ATOM    833  C   ASP A  57      14.885   1.187 -12.180  1.00  0.58           C  
ATOM    834  O   ASP A  57      14.063   1.978 -12.645  1.00  0.58           O  
ATOM    835  CB  ASP A  57      13.312  -0.363 -10.986  1.00  0.58           C  
ATOM    836  CG  ASP A  57      13.191  -1.339 -12.190  1.00  0.58           C  
ATOM    837  OD1 ASP A  57      13.931  -1.227 -13.170  1.00  0.58           O  
ATOM    838  OD2 ASP A  57      12.346  -2.200 -12.109  1.00  0.58           O  
ATOM    839  H   ASP A  57      13.682   1.679  -9.457  1.00  0.58           H  
ATOM    840  HA  ASP A  57      15.429  -0.280 -10.751  1.00  0.58           H  
ATOM    841 1HB  ASP A  57      13.192  -0.947 -10.078  1.00  0.58           H  
ATOM    842 2HB  ASP A  57      12.479   0.332 -11.017  1.00  0.58           H  
ATOM    843  N   GLU A  58      16.072   0.968 -12.737  1.00  0.59           N  
ATOM    844  CA  GLU A  58      16.510   1.632 -13.959  1.00  0.59           C  
ATOM    845  C   GLU A  58      16.681   0.633 -15.097  1.00  0.59           C  
ATOM    846  O   GLU A  58      17.466   0.856 -16.020  1.00  0.59           O  
ATOM    847  CB  GLU A  58      17.830   2.344 -13.751  1.00  0.59           C  
ATOM    848  CG  GLU A  58      17.807   3.419 -12.759  1.00  0.59           C  
ATOM    849  CD  GLU A  58      19.026   4.194 -12.854  1.00  0.59           C  
ATOM    850  OE1 GLU A  58      19.119   5.001 -13.765  1.00  0.59           O  
ATOM    851  OE2 GLU A  58      19.895   3.992 -12.045  1.00  0.59           O  
ATOM    852  H   GLU A  58      16.692   0.306 -12.292  1.00  0.59           H  
ATOM    853  HA  GLU A  58      15.755   2.362 -14.254  1.00  0.59           H  
ATOM    854 1HB  GLU A  58      18.587   1.621 -13.443  1.00  0.59           H  
ATOM    855 2HB  GLU A  58      18.159   2.776 -14.697  1.00  0.59           H  
ATOM    856 1HG  GLU A  58      16.961   4.035 -12.953  1.00  0.59           H  
ATOM    857 2HG  GLU A  58      17.704   3.000 -11.756  1.00  0.59           H  
ATOM    858  N   SER A  59      15.948  -0.475 -15.039  1.00  0.61           N  
ATOM    859  CA  SER A  59      16.086  -1.531 -16.042  1.00  0.61           C  
ATOM    860  C   SER A  59      15.752  -1.117 -17.478  1.00  0.61           C  
ATOM    861  O   SER A  59      16.162  -1.791 -18.422  1.00  0.61           O  
ATOM    862  CB  SER A  59      15.239  -2.721 -15.641  1.00  0.61           C  
ATOM    863  OG  SER A  59      13.881  -2.403 -15.647  1.00  0.61           O  
ATOM    864  H   SER A  59      15.278  -0.615 -14.269  1.00  0.61           H  
ATOM    865  HA  SER A  59      17.127  -1.852 -16.031  1.00  0.61           H  
ATOM    866 1HB  SER A  59      15.423  -3.537 -16.335  1.00  0.61           H  
ATOM    867 2HB  SER A  59      15.526  -3.061 -14.647  1.00  0.61           H  
ATOM    868  HG  SER A  59      13.721  -1.976 -14.766  1.00  0.61           H  
ATOM    869  N   ARG A  60      15.010  -0.025 -17.657  1.00  0.63           N  
ATOM    870  CA  ARG A  60      14.671   0.445 -18.993  1.00  0.63           C  
ATOM    871  C   ARG A  60      15.625   1.530 -19.504  1.00  0.63           C  
ATOM    872  O   ARG A  60      15.452   2.034 -20.615  1.00  0.63           O  
ATOM    873  CB  ARG A  60      13.248   0.962 -19.023  1.00  0.63           C  
ATOM    874  CG  ARG A  60      12.196  -0.108 -18.755  1.00  0.63           C  
ATOM    875  CD  ARG A  60      10.814   0.435 -18.786  1.00  0.63           C  
ATOM    876  NE  ARG A  60       9.825  -0.595 -18.500  1.00  0.63           N  
ATOM    877  CZ  ARG A  60       8.501  -0.377 -18.377  1.00  0.63           C  
ATOM    878  NH1 ARG A  60       8.018   0.838 -18.508  1.00  0.63           N  
ATOM    879  NH2 ARG A  60       7.687  -1.387 -18.121  1.00  0.63           N  
ATOM    880  H   ARG A  60      14.688   0.484 -16.847  1.00  0.63           H  
ATOM    881  HA  ARG A  60      14.731  -0.403 -19.675  1.00  0.63           H  
ATOM    882 1HB  ARG A  60      13.131   1.736 -18.267  1.00  0.63           H  
ATOM    883 2HB  ARG A  60      13.039   1.413 -19.993  1.00  0.63           H  
ATOM    884 1HG  ARG A  60      12.276  -0.889 -19.512  1.00  0.63           H  
ATOM    885 2HG  ARG A  60      12.370  -0.545 -17.767  1.00  0.63           H  
ATOM    886 1HD  ARG A  60      10.714   1.219 -18.050  1.00  0.63           H  
ATOM    887 2HD  ARG A  60      10.605   0.841 -19.775  1.00  0.63           H  
ATOM    888  HE  ARG A  60      10.157  -1.545 -18.390  1.00  0.63           H  
ATOM    889 1HH1 ARG A  60       8.640   1.613 -18.697  1.00  0.63           H  
ATOM    890 2HH1 ARG A  60       7.028   1.002 -18.411  1.00  0.63           H  
ATOM    891 1HH2 ARG A  60       8.058  -2.322 -18.019  1.00  0.63           H  
ATOM    892 2HH2 ARG A  60       6.695  -1.224 -18.027  1.00  0.63           H  
ATOM    893  N   ALA A  61      16.617   1.915 -18.699  1.00  0.67           N  
ATOM    894  CA  ALA A  61      17.573   2.924 -19.149  1.00  0.67           C  
ATOM    895  C   ALA A  61      18.545   2.260 -20.107  1.00  0.67           C  
ATOM    896  O   ALA A  61      18.928   1.112 -19.876  1.00  0.67           O  
ATOM    897  CB  ALA A  61      18.322   3.525 -17.973  1.00  0.67           C  
ATOM    898  H   ALA A  61      16.747   1.488 -17.783  1.00  0.67           H  
ATOM    899  HA  ALA A  61      17.035   3.712 -19.677  1.00  0.67           H  
ATOM    900 1HB  ALA A  61      19.026   4.276 -18.333  1.00  0.67           H  
ATOM    901 2HB  ALA A  61      17.607   3.999 -17.293  1.00  0.67           H  
ATOM    902 3HB  ALA A  61      18.862   2.741 -17.442  1.00  0.67           H  
ATOM    903  N   THR A  62      18.997   2.970 -21.146  1.00  0.71           N  
ATOM    904  CA  THR A  62      19.965   2.351 -22.045  1.00  0.71           C  
ATOM    905  C   THR A  62      21.313   3.072 -22.099  1.00  0.71           C  
ATOM    906  O   THR A  62      22.330   2.450 -22.405  1.00  0.71           O  
ATOM    907  CB  THR A  62      19.391   2.279 -23.473  1.00  0.71           C  
ATOM    908  OG1 THR A  62      19.162   3.592 -23.974  1.00  0.71           O  
ATOM    909  CG2 THR A  62      18.060   1.544 -23.448  1.00  0.71           C  
ATOM    910  H   THR A  62      18.650   3.906 -21.343  1.00  0.71           H  
ATOM    911  HA  THR A  62      20.152   1.334 -21.707  1.00  0.71           H  
ATOM    912  HB  THR A  62      20.088   1.756 -24.126  1.00  0.71           H  
ATOM    913  HG1 THR A  62      18.786   4.135 -23.262  1.00  0.71           H  
ATOM    914 1HG2 THR A  62      17.653   1.495 -24.456  1.00  0.71           H  
ATOM    915 2HG2 THR A  62      18.209   0.535 -23.064  1.00  0.71           H  
ATOM    916 3HG2 THR A  62      17.359   2.078 -22.802  1.00  0.71           H  
ATOM    917  N   PHE A  63      21.349   4.361 -21.759  1.00  0.76           N  
ATOM    918  CA  PHE A  63      22.622   5.087 -21.889  1.00  0.76           C  
ATOM    919  C   PHE A  63      23.538   5.027 -20.653  1.00  0.76           C  
ATOM    920  O   PHE A  63      24.694   5.442 -20.732  1.00  0.76           O  
ATOM    921  CB  PHE A  63      22.383   6.554 -22.203  1.00  0.76           C  
ATOM    922  CG  PHE A  63      21.698   7.244 -21.160  1.00  0.76           C  
ATOM    923  CD1 PHE A  63      22.366   7.719 -20.123  1.00  0.76           C  
ATOM    924  CD2 PHE A  63      20.399   7.423 -21.209  1.00  0.76           C  
ATOM    925  CE1 PHE A  63      21.722   8.365 -19.165  1.00  0.76           C  
ATOM    926  CE2 PHE A  63      19.729   8.075 -20.260  1.00  0.76           C  
ATOM    927  CZ  PHE A  63      20.395   8.556 -19.217  1.00  0.76           C  
ATOM    928  H   PHE A  63      20.480   4.840 -21.540  1.00  0.76           H  
ATOM    929  HA  PHE A  63      23.165   4.652 -22.727  1.00  0.76           H  
ATOM    930 1HB  PHE A  63      23.335   7.052 -22.376  1.00  0.76           H  
ATOM    931 2HB  PHE A  63      21.793   6.645 -23.117  1.00  0.76           H  
ATOM    932  HD1 PHE A  63      23.444   7.574 -20.063  1.00  0.76           H  
ATOM    933  HD2 PHE A  63      19.898   7.039 -22.029  1.00  0.76           H  
ATOM    934  HE1 PHE A  63      22.273   8.717 -18.367  1.00  0.76           H  
ATOM    935  HE2 PHE A  63      18.662   8.213 -20.351  1.00  0.76           H  
ATOM    936  HZ  PHE A  63      19.872   9.091 -18.433  1.00  0.76           H  
ATOM    937  N   LEU A  64      23.045   4.526 -19.517  1.00  0.81           N  
ATOM    938  CA  LEU A  64      23.895   4.467 -18.321  1.00  0.81           C  
ATOM    939  C   LEU A  64      24.661   3.166 -18.230  1.00  0.81           C  
ATOM    940  O   LEU A  64      24.068   2.088 -18.104  1.00  0.81           O  
ATOM    941  CB  LEU A  64      23.103   4.638 -17.016  1.00  0.81           C  
ATOM    942  CG  LEU A  64      22.551   5.982 -16.729  1.00  0.81           C  
ATOM    943  CD1 LEU A  64      21.723   5.934 -15.450  1.00  0.81           C  
ATOM    944  CD2 LEU A  64      23.740   6.931 -16.578  1.00  0.81           C  
ATOM    945  H   LEU A  64      22.094   4.195 -19.494  1.00  0.81           H  
ATOM    946  HA  LEU A  64      24.615   5.277 -18.379  1.00  0.81           H  
ATOM    947 1HB  LEU A  64      22.278   3.931 -17.008  1.00  0.81           H  
ATOM    948 2HB  LEU A  64      23.773   4.399 -16.192  1.00  0.81           H  
ATOM    949  HG  LEU A  64      21.904   6.289 -17.523  1.00  0.81           H  
ATOM    950 1HD1 LEU A  64      21.321   6.909 -15.222  1.00  0.81           H  
ATOM    951 2HD1 LEU A  64      20.896   5.232 -15.574  1.00  0.81           H  
ATOM    952 3HD1 LEU A  64      22.348   5.605 -14.616  1.00  0.81           H  
ATOM    953 1HD2 LEU A  64      23.415   7.927 -16.354  1.00  0.81           H  
ATOM    954 2HD2 LEU A  64      24.352   6.573 -15.769  1.00  0.81           H  
ATOM    955 3HD2 LEU A  64      24.321   6.941 -17.501  1.00  0.81           H  
ATOM    956  N   THR A  65      25.985   3.271 -18.216  1.00  0.85           N  
ATOM    957  CA  THR A  65      26.801   2.067 -18.172  1.00  0.85           C  
ATOM    958  C   THR A  65      26.792   1.565 -16.737  1.00  0.85           C  
ATOM    959  O   THR A  65      26.571   2.373 -15.839  1.00  0.85           O  
ATOM    960  CB  THR A  65      28.251   2.388 -18.595  1.00  0.85           C  
ATOM    961  OG1 THR A  65      28.857   3.297 -17.636  1.00  0.85           O  
ATOM    962  CG2 THR A  65      28.231   3.055 -19.954  1.00  0.85           C  
ATOM    963  H   THR A  65      26.409   4.203 -18.289  1.00  0.85           H  
ATOM    964  HA  THR A  65      26.370   1.335 -18.847  1.00  0.85           H  
ATOM    965  HB  THR A  65      28.842   1.490 -18.656  1.00  0.85           H  
ATOM    966  HG1 THR A  65      29.696   3.621 -18.000  1.00  0.85           H  
ATOM    967 1HG2 THR A  65      29.249   3.294 -20.259  1.00  0.85           H  
ATOM    968 2HG2 THR A  65      27.782   2.382 -20.683  1.00  0.85           H  
ATOM    969 3HG2 THR A  65      27.642   3.975 -19.900  1.00  0.85           H  
ATOM    970  N   PRO A  66      27.107   0.286 -16.460  1.00  0.86           N  
ATOM    971  CA  PRO A  66      27.244  -0.263 -15.120  1.00  0.86           C  
ATOM    972  C   PRO A  66      28.139   0.591 -14.229  1.00  0.86           C  
ATOM    973  O   PRO A  66      27.887   0.710 -13.032  1.00  0.86           O  
ATOM    974  CB  PRO A  66      27.848  -1.638 -15.401  1.00  0.86           C  
ATOM    975  CG  PRO A  66      27.300  -2.010 -16.762  1.00  0.86           C  
ATOM    976  CD  PRO A  66      27.290  -0.714 -17.541  1.00  0.86           C  
ATOM    977  HA  PRO A  66      26.244  -0.367 -14.675  1.00  0.86           H  
ATOM    978 1HB  PRO A  66      28.948  -1.578 -15.380  1.00  0.86           H  
ATOM    979 2HB  PRO A  66      27.552  -2.346 -14.614  1.00  0.86           H  
ATOM    980 1HG  PRO A  66      27.931  -2.783 -17.227  1.00  0.86           H  
ATOM    981 2HG  PRO A  66      26.293  -2.444 -16.655  1.00  0.86           H  
ATOM    982 1HD  PRO A  66      28.244  -0.587 -18.058  1.00  0.86           H  
ATOM    983 2HD  PRO A  66      26.433  -0.731 -18.224  1.00  0.86           H  
ATOM    984  N   GLU A  67      29.170   1.217 -14.807  1.00  0.86           N  
ATOM    985  CA  GLU A  67      30.041   2.076 -14.019  1.00  0.86           C  
ATOM    986  C   GLU A  67      29.263   3.312 -13.589  1.00  0.86           C  
ATOM    987  O   GLU A  67      29.275   3.700 -12.419  1.00  0.86           O  
ATOM    988  CB  GLU A  67      31.286   2.474 -14.814  1.00  0.86           C  
ATOM    989  CG  GLU A  67      32.279   3.350 -14.046  1.00  0.86           C  
ATOM    990  CD  GLU A  67      33.552   3.649 -14.827  1.00  0.86           C  
ATOM    991  OE1 GLU A  67      33.665   3.185 -15.938  1.00  0.86           O  
ATOM    992  OE2 GLU A  67      34.409   4.345 -14.309  1.00  0.86           O  
ATOM    993  H   GLU A  67      29.353   1.100 -15.792  1.00  0.86           H  
ATOM    994  HA  GLU A  67      30.353   1.537 -13.125  1.00  0.86           H  
ATOM    995 1HB  GLU A  67      31.811   1.575 -15.140  1.00  0.86           H  
ATOM    996 2HB  GLU A  67      30.984   3.018 -15.709  1.00  0.86           H  
ATOM    997 1HG  GLU A  67      31.780   4.287 -13.817  1.00  0.86           H  
ATOM    998 2HG  GLU A  67      32.533   2.865 -13.105  1.00  0.86           H  
ATOM    999  N   GLN A  68      28.559   3.926 -14.532  1.00  0.84           N  
ATOM   1000  CA  GLN A  68      27.797   5.120 -14.200  1.00  0.84           C  
ATOM   1001  C   GLN A  68      26.687   4.807 -13.203  1.00  0.84           C  
ATOM   1002  O   GLN A  68      26.414   5.602 -12.294  1.00  0.84           O  
ATOM   1003  CB  GLN A  68      27.232   5.729 -15.463  1.00  0.84           C  
ATOM   1004  CG  GLN A  68      28.280   6.344 -16.352  1.00  0.84           C  
ATOM   1005  CD  GLN A  68      27.733   6.809 -17.672  1.00  0.84           C  
ATOM   1006  OE1 GLN A  68      26.950   6.104 -18.330  1.00  0.84           O  
ATOM   1007  NE2 GLN A  68      28.141   8.013 -18.085  1.00  0.84           N  
ATOM   1008  H   GLN A  68      28.555   3.572 -15.496  1.00  0.84           H  
ATOM   1009  HA  GLN A  68      28.471   5.842 -13.741  1.00  0.84           H  
ATOM   1010 1HB  GLN A  68      26.712   4.961 -16.031  1.00  0.84           H  
ATOM   1011 2HB  GLN A  68      26.516   6.469 -15.203  1.00  0.84           H  
ATOM   1012 1HG  GLN A  68      28.704   7.205 -15.840  1.00  0.84           H  
ATOM   1013 2HG  GLN A  68      29.056   5.606 -16.537  1.00  0.84           H  
ATOM   1014 1HE2 GLN A  68      27.816   8.384 -18.956  1.00  0.84           H  
ATOM   1015 2HE2 GLN A  68      28.783   8.547 -17.523  1.00  0.84           H  
ATOM   1016  N   ARG A  69      26.082   3.623 -13.343  1.00  0.81           N  
ATOM   1017  CA  ARG A  69      25.012   3.224 -12.440  1.00  0.81           C  
ATOM   1018  C   ARG A  69      25.611   3.000 -11.041  1.00  0.81           C  
ATOM   1019  O   ARG A  69      25.031   3.403 -10.031  1.00  0.81           O  
ATOM   1020  CB  ARG A  69      24.349   1.944 -12.936  1.00  0.81           C  
ATOM   1021  CG  ARG A  69      23.566   2.090 -14.265  1.00  0.81           C  
ATOM   1022  CD  ARG A  69      22.959   0.802 -14.703  1.00  0.81           C  
ATOM   1023  NE  ARG A  69      22.368   0.876 -16.046  1.00  0.81           N  
ATOM   1024  CZ  ARG A  69      21.423   0.027 -16.506  1.00  0.81           C  
ATOM   1025  NH1 ARG A  69      20.943  -0.910 -15.717  1.00  0.81           N  
ATOM   1026  NH2 ARG A  69      20.974   0.130 -17.744  1.00  0.81           N  
ATOM   1027  H   ARG A  69      26.353   3.015 -14.116  1.00  0.81           H  
ATOM   1028  HA  ARG A  69      24.267   4.021 -12.393  1.00  0.81           H  
ATOM   1029 1HB  ARG A  69      25.111   1.181 -13.084  1.00  0.81           H  
ATOM   1030 2HB  ARG A  69      23.657   1.577 -12.181  1.00  0.81           H  
ATOM   1031 1HG  ARG A  69      22.768   2.827 -14.142  1.00  0.81           H  
ATOM   1032 2HG  ARG A  69      24.241   2.418 -15.043  1.00  0.81           H  
ATOM   1033 1HD  ARG A  69      23.731   0.033 -14.717  1.00  0.81           H  
ATOM   1034 2HD  ARG A  69      22.175   0.519 -14.004  1.00  0.81           H  
ATOM   1035  HE  ARG A  69      22.758   1.558 -16.715  1.00  0.81           H  
ATOM   1036 1HH1 ARG A  69      21.280  -0.994 -14.770  1.00  0.81           H  
ATOM   1037 2HH1 ARG A  69      20.240  -1.545 -16.065  1.00  0.81           H  
ATOM   1038 1HH2 ARG A  69      21.324   0.846 -18.365  1.00  0.81           H  
ATOM   1039 2HH2 ARG A  69      20.261  -0.504 -18.079  1.00  0.81           H  
ATOM   1040  N   ALA A  70      26.813   2.398 -10.983  1.00  0.76           N  
ATOM   1041  CA  ALA A  70      27.538   2.134  -9.735  1.00  0.76           C  
ATOM   1042  C   ALA A  70      27.841   3.429  -8.993  1.00  0.76           C  
ATOM   1043  O   ALA A  70      27.846   3.472  -7.762  1.00  0.76           O  
ATOM   1044  CB  ALA A  70      28.835   1.390 -10.010  1.00  0.76           C  
ATOM   1045  H   ALA A  70      27.245   2.066 -11.843  1.00  0.76           H  
ATOM   1046  HA  ALA A  70      26.902   1.518  -9.100  1.00  0.76           H  
ATOM   1047 1HB  ALA A  70      29.341   1.183  -9.070  1.00  0.76           H  
ATOM   1048 2HB  ALA A  70      28.614   0.454 -10.520  1.00  0.76           H  
ATOM   1049 3HB  ALA A  70      29.477   1.996 -10.637  1.00  0.76           H  
ATOM   1050  N   ARG A  71      28.048   4.501  -9.757  1.00  0.72           N  
ATOM   1051  CA  ARG A  71      28.356   5.821  -9.225  1.00  0.72           C  
ATOM   1052  C   ARG A  71      27.098   6.579  -8.787  1.00  0.72           C  
ATOM   1053  O   ARG A  71      27.185   7.732  -8.357  1.00  0.72           O  
ATOM   1054  CB  ARG A  71      29.110   6.644 -10.258  1.00  0.72           C  
ATOM   1055  CG  ARG A  71      30.503   6.148 -10.565  1.00  0.72           C  
ATOM   1056  CD  ARG A  71      31.153   6.954 -11.620  1.00  0.72           C  
ATOM   1057  NE  ARG A  71      32.448   6.405 -11.988  1.00  0.72           N  
ATOM   1058  CZ  ARG A  71      33.613   6.659 -11.376  1.00  0.72           C  
ATOM   1059  NH1 ARG A  71      33.669   7.478 -10.343  1.00  0.72           N  
ATOM   1060  NH2 ARG A  71      34.705   6.072 -11.826  1.00  0.72           N  
ATOM   1061  H   ARG A  71      28.058   4.374 -10.770  1.00  0.72           H  
ATOM   1062  HA  ARG A  71      28.999   5.694  -8.355  1.00  0.72           H  
ATOM   1063 1HB  ARG A  71      28.549   6.649 -11.192  1.00  0.72           H  
ATOM   1064 2HB  ARG A  71      29.188   7.672  -9.918  1.00  0.72           H  
ATOM   1065 1HG  ARG A  71      31.110   6.219  -9.665  1.00  0.72           H  
ATOM   1066 2HG  ARG A  71      30.470   5.117 -10.887  1.00  0.72           H  
ATOM   1067 1HD  ARG A  71      30.519   6.960 -12.508  1.00  0.72           H  
ATOM   1068 2HD  ARG A  71      31.297   7.974 -11.270  1.00  0.72           H  
ATOM   1069  HE  ARG A  71      32.476   5.763 -12.777  1.00  0.72           H  
ATOM   1070 1HH1 ARG A  71      32.827   7.922 -10.005  1.00  0.72           H  
ATOM   1071 2HH1 ARG A  71      34.553   7.660  -9.891  1.00  0.72           H  
ATOM   1072 1HH2 ARG A  71      34.636   5.432 -12.638  1.00  0.72           H  
ATOM   1073 2HH2 ARG A  71      35.594   6.242 -11.387  1.00  0.72           H  
ATOM   1074  N   GLY A  72      25.931   5.933  -8.890  1.00  0.69           N  
ATOM   1075  CA  GLY A  72      24.672   6.522  -8.476  1.00  0.69           C  
ATOM   1076  C   GLY A  72      23.986   7.363  -9.537  1.00  0.69           C  
ATOM   1077  O   GLY A  72      23.067   8.120  -9.229  1.00  0.69           O  
ATOM   1078  H   GLY A  72      25.896   4.986  -9.261  1.00  0.69           H  
ATOM   1079 1HA  GLY A  72      24.000   5.717  -8.178  1.00  0.69           H  
ATOM   1080 2HA  GLY A  72      24.839   7.129  -7.587  1.00  0.69           H  
ATOM   1081  N   TYR A  73      24.399   7.294 -10.797  1.00  0.66           N  
ATOM   1082  CA  TYR A  73      23.688   8.169 -11.715  1.00  0.66           C  
ATOM   1083  C   TYR A  73      22.340   7.511 -11.940  1.00  0.66           C  
ATOM   1084  O   TYR A  73      22.272   6.288 -12.024  1.00  0.66           O  
ATOM   1085  CB  TYR A  73      24.420   8.332 -13.024  1.00  0.66           C  
ATOM   1086  CG  TYR A  73      25.800   8.910 -12.859  1.00  0.66           C  
ATOM   1087  CD1 TYR A  73      26.657   8.964 -13.938  1.00  0.66           C  
ATOM   1088  CD2 TYR A  73      26.246   9.295 -11.604  1.00  0.66           C  
ATOM   1089  CE1 TYR A  73      27.944   9.419 -13.775  1.00  0.66           C  
ATOM   1090  CE2 TYR A  73      27.530   9.742 -11.436  1.00  0.66           C  
ATOM   1091  CZ  TYR A  73      28.381   9.806 -12.516  1.00  0.66           C  
ATOM   1092  OH  TYR A  73      29.667  10.257 -12.350  1.00  0.66           O  
ATOM   1093  H   TYR A  73      25.145   6.674 -11.115  1.00  0.66           H  
ATOM   1094  HA  TYR A  73      23.532   9.148 -11.259  1.00  0.66           H  
ATOM   1095 1HB  TYR A  73      24.510   7.363 -13.508  1.00  0.66           H  
ATOM   1096 2HB  TYR A  73      23.852   8.986 -13.683  1.00  0.66           H  
ATOM   1097  HD1 TYR A  73      26.312   8.654 -14.920  1.00  0.66           H  
ATOM   1098  HD2 TYR A  73      25.586   9.241 -10.747  1.00  0.66           H  
ATOM   1099  HE1 TYR A  73      28.616   9.470 -14.631  1.00  0.66           H  
ATOM   1100  HE2 TYR A  73      27.873  10.041 -10.446  1.00  0.66           H  
ATOM   1101  HH  TYR A  73      29.799  10.515 -11.434  1.00  0.66           H  
ATOM   1102  N   LEU A  74      21.292   8.309 -12.048  1.00  0.63           N  
ATOM   1103  CA  LEU A  74      19.932   7.818 -12.223  1.00  0.63           C  
ATOM   1104  C   LEU A  74      19.170   8.561 -13.300  1.00  0.63           C  
ATOM   1105  O   LEU A  74      19.165   9.790 -13.317  1.00  0.63           O  
ATOM   1106  CB  LEU A  74      19.237   7.989 -10.868  1.00  0.63           C  
ATOM   1107  CG  LEU A  74      17.850   7.595 -10.683  1.00  0.63           C  
ATOM   1108  CD1 LEU A  74      17.671   7.215  -9.214  1.00  0.63           C  
ATOM   1109  CD2 LEU A  74      16.980   8.772 -11.053  1.00  0.63           C  
ATOM   1110  H   LEU A  74      21.436   9.303 -11.931  1.00  0.63           H  
ATOM   1111  HA  LEU A  74      19.983   6.768 -12.482  1.00  0.63           H  
ATOM   1112 1HB  LEU A  74      19.817   7.419 -10.141  1.00  0.63           H  
ATOM   1113 2HB  LEU A  74      19.308   9.042 -10.588  1.00  0.63           H  
ATOM   1114  HG  LEU A  74      17.609   6.736 -11.308  1.00  0.63           H  
ATOM   1115 1HD1 LEU A  74      16.652   6.936  -8.996  1.00  0.63           H  
ATOM   1116 2HD1 LEU A  74      18.328   6.379  -8.986  1.00  0.63           H  
ATOM   1117 3HD1 LEU A  74      17.941   8.067  -8.604  1.00  0.63           H  
ATOM   1118 1HD2 LEU A  74      15.950   8.515 -10.911  1.00  0.63           H  
ATOM   1119 2HD2 LEU A  74      17.238   9.620 -10.432  1.00  0.63           H  
ATOM   1120 3HD2 LEU A  74      17.146   9.029 -12.083  1.00  0.63           H  
ATOM   1121  N   GLU A  75      18.512   7.831 -14.199  1.00  0.60           N  
ATOM   1122  CA  GLU A  75      17.735   8.496 -15.254  1.00  0.60           C  
ATOM   1123  C   GLU A  75      16.318   8.804 -14.810  1.00  0.60           C  
ATOM   1124  O   GLU A  75      15.453   7.919 -14.825  1.00  0.60           O  
ATOM   1125  CB  GLU A  75      17.660   7.646 -16.509  1.00  0.60           C  
ATOM   1126  CG  GLU A  75      16.933   8.362 -17.633  1.00  0.60           C  
ATOM   1127  CD  GLU A  75      16.668   7.515 -18.749  1.00  0.60           C  
ATOM   1128  OE1 GLU A  75      16.807   6.341 -18.574  1.00  0.60           O  
ATOM   1129  OE2 GLU A  75      16.320   7.995 -19.804  1.00  0.60           O  
ATOM   1130  H   GLU A  75      18.573   6.804 -14.133  1.00  0.60           H  
ATOM   1131  HA  GLU A  75      18.197   9.446 -15.498  1.00  0.60           H  
ATOM   1132 1HB  GLU A  75      18.669   7.396 -16.846  1.00  0.60           H  
ATOM   1133 2HB  GLU A  75      17.139   6.712 -16.293  1.00  0.60           H  
ATOM   1134 1HG  GLU A  75      15.996   8.728 -17.251  1.00  0.60           H  
ATOM   1135 2HG  GLU A  75      17.519   9.220 -17.955  1.00  0.60           H  
ATOM   1136  N   LEU A  76      16.026  10.065 -14.509  1.00  0.58           N  
ATOM   1137  CA  LEU A  76      14.715  10.408 -13.982  1.00  0.58           C  
ATOM   1138  C   LEU A  76      13.590  10.069 -14.966  1.00  0.58           C  
ATOM   1139  O   LEU A  76      12.476   9.724 -14.549  1.00  0.58           O  
ATOM   1140  CB  LEU A  76      14.713  11.879 -13.594  1.00  0.58           C  
ATOM   1141  CG  LEU A  76      15.596  12.234 -12.356  1.00  0.58           C  
ATOM   1142  CD1 LEU A  76      15.696  13.720 -12.207  1.00  0.58           C  
ATOM   1143  CD2 LEU A  76      14.949  11.683 -11.122  1.00  0.58           C  
ATOM   1144  H   LEU A  76      16.730  10.809 -14.581  1.00  0.58           H  
ATOM   1145  HA  LEU A  76      14.556   9.824 -13.076  1.00  0.58           H  
ATOM   1146 1HB  LEU A  76      15.060  12.461 -14.419  1.00  0.58           H  
ATOM   1147 2HB  LEU A  76      13.691  12.179 -13.369  1.00  0.58           H  
ATOM   1148  HG  LEU A  76      16.599  11.813 -12.486  1.00  0.58           H  
ATOM   1149 1HD1 LEU A  76      16.283  13.975 -11.336  1.00  0.58           H  
ATOM   1150 2HD1 LEU A  76      16.156  14.150 -13.101  1.00  0.58           H  
ATOM   1151 3HD1 LEU A  76      14.732  14.088 -12.089  1.00  0.58           H  
ATOM   1152 1HD2 LEU A  76      15.547  11.929 -10.255  1.00  0.58           H  
ATOM   1153 2HD2 LEU A  76      13.973  12.135 -11.031  1.00  0.58           H  
ATOM   1154 3HD2 LEU A  76      14.850  10.611 -11.204  1.00  0.58           H  
ATOM   1155  N   CYS A  77      13.867  10.133 -16.280  1.00  0.57           N  
ATOM   1156  CA  CYS A  77      12.833   9.791 -17.262  1.00  0.57           C  
ATOM   1157  C   CYS A  77      12.330   8.357 -17.224  1.00  0.57           C  
ATOM   1158  O   CYS A  77      11.199   8.108 -17.649  1.00  0.57           O  
ATOM   1159  CB  CYS A  77      13.297   9.991 -18.697  1.00  0.57           C  
ATOM   1160  SG  CYS A  77      13.466  11.708 -19.267  1.00  0.57           S  
ATOM   1161  H   CYS A  77      14.784  10.452 -16.609  1.00  0.57           H  
ATOM   1162  HA  CYS A  77      11.985  10.435 -17.079  1.00  0.57           H  
ATOM   1163 1HB  CYS A  77      14.265   9.505 -18.828  1.00  0.57           H  
ATOM   1164 2HB  CYS A  77      12.604   9.479 -19.348  1.00  0.57           H  
ATOM   1165  HG  CYS A  77      12.290  12.131 -18.799  1.00  0.57           H  
ATOM   1166  N   THR A  78      13.152   7.402 -16.789  1.00  0.56           N  
ATOM   1167  CA  THR A  78      12.690   6.019 -16.807  1.00  0.56           C  
ATOM   1168  C   THR A  78      12.708   5.375 -15.436  1.00  0.56           C  
ATOM   1169  O   THR A  78      12.077   4.349 -15.234  1.00  0.56           O  
ATOM   1170  CB  THR A  78      13.529   5.122 -17.739  1.00  0.56           C  
ATOM   1171  OG1 THR A  78      14.879   5.031 -17.255  1.00  0.56           O  
ATOM   1172  CG2 THR A  78      13.522   5.647 -19.159  1.00  0.56           C  
ATOM   1173  H   THR A  78      14.068   7.641 -16.411  1.00  0.56           H  
ATOM   1174  HA  THR A  78      11.660   5.999 -17.158  1.00  0.56           H  
ATOM   1175  HB  THR A  78      13.097   4.126 -17.731  1.00  0.56           H  
ATOM   1176  HG1 THR A  78      15.441   5.718 -17.655  1.00  0.56           H  
ATOM   1177 1HG2 THR A  78      14.106   4.976 -19.784  1.00  0.56           H  
ATOM   1178 2HG2 THR A  78      12.499   5.693 -19.530  1.00  0.56           H  
ATOM   1179 3HG2 THR A  78      13.958   6.641 -19.183  1.00  0.56           H  
ATOM   1180  N   THR A  79      13.457   5.938 -14.509  1.00  0.55           N  
ATOM   1181  CA  THR A  79      13.611   5.333 -13.204  1.00  0.55           C  
ATOM   1182  C   THR A  79      12.329   5.235 -12.397  1.00  0.55           C  
ATOM   1183  O   THR A  79      11.635   6.236 -12.199  1.00  0.55           O  
ATOM   1184  CB  THR A  79      14.621   6.108 -12.385  1.00  0.55           C  
ATOM   1185  OG1 THR A  79      15.857   6.132 -13.039  1.00  0.55           O  
ATOM   1186  CG2 THR A  79      14.769   5.466 -11.108  1.00  0.55           C  
ATOM   1187  H   THR A  79      13.981   6.782 -14.712  1.00  0.55           H  
ATOM   1188  HA  THR A  79      13.992   4.324 -13.350  1.00  0.55           H  
ATOM   1189  HB  THR A  79      14.280   7.132 -12.255  1.00  0.55           H  
ATOM   1190  HG1 THR A  79      15.751   6.557 -13.904  1.00  0.55           H  
ATOM   1191 1HG2 THR A  79      15.470   5.988 -10.534  1.00  0.55           H  
ATOM   1192 2HG2 THR A  79      13.820   5.467 -10.588  1.00  0.55           H  
ATOM   1193 3HG2 THR A  79      15.112   4.440 -11.259  1.00  0.55           H  
ATOM   1194  N   TYR A  80      12.069   4.044 -11.854  1.00  0.55           N  
ATOM   1195  CA  TYR A  80      10.899   3.799 -11.015  1.00  0.55           C  
ATOM   1196  C   TYR A  80      11.364   3.481  -9.583  1.00  0.55           C  
ATOM   1197  O   TYR A  80      12.132   2.540  -9.400  1.00  0.55           O  
ATOM   1198  CB  TYR A  80      10.093   2.617 -11.531  1.00  0.55           C  
ATOM   1199  CG  TYR A  80       9.524   2.778 -12.907  1.00  0.55           C  
ATOM   1200  CD1 TYR A  80      10.252   2.406 -14.014  1.00  0.55           C  
ATOM   1201  CD2 TYR A  80       8.287   3.295 -13.056  1.00  0.55           C  
ATOM   1202  CE1 TYR A  80       9.712   2.564 -15.281  1.00  0.55           C  
ATOM   1203  CE2 TYR A  80       7.736   3.462 -14.314  1.00  0.55           C  
ATOM   1204  CZ  TYR A  80       8.446   3.099 -15.427  1.00  0.55           C  
ATOM   1205  OH  TYR A  80       7.902   3.268 -16.689  1.00  0.55           O  
ATOM   1206  H   TYR A  80      12.704   3.272 -12.077  1.00  0.55           H  
ATOM   1207  HA  TYR A  80      10.258   4.670 -11.049  1.00  0.55           H  
ATOM   1208 1HB  TYR A  80      10.715   1.730 -11.530  1.00  0.55           H  
ATOM   1209 2HB  TYR A  80       9.271   2.434 -10.850  1.00  0.55           H  
ATOM   1210  HD1 TYR A  80      11.258   1.991 -13.894  1.00  0.55           H  
ATOM   1211  HD2 TYR A  80       7.741   3.575 -12.171  1.00  0.55           H  
ATOM   1212  HE1 TYR A  80      10.290   2.277 -16.145  1.00  0.55           H  
ATOM   1213  HE2 TYR A  80       6.739   3.884 -14.421  1.00  0.55           H  
ATOM   1214  HH  TYR A  80       7.048   3.704 -16.610  1.00  0.55           H  
ATOM   1215  N   PRO A  81      10.990   4.248  -8.547  1.00  0.55           N  
ATOM   1216  CA  PRO A  81      11.427   4.039  -7.177  1.00  0.55           C  
ATOM   1217  C   PRO A  81      11.041   2.650  -6.716  1.00  0.55           C  
ATOM   1218  O   PRO A  81       9.965   2.171  -7.068  1.00  0.55           O  
ATOM   1219  CB  PRO A  81      10.595   5.061  -6.405  1.00  0.55           C  
ATOM   1220  CG  PRO A  81      10.251   6.110  -7.389  1.00  0.55           C  
ATOM   1221  CD  PRO A  81      10.042   5.370  -8.698  1.00  0.55           C  
ATOM   1222  HA  PRO A  81      12.507   4.219  -7.078  1.00  0.55           H  
ATOM   1223 1HB  PRO A  81       9.696   4.566  -6.048  1.00  0.55           H  
ATOM   1224 2HB  PRO A  81      11.154   5.432  -5.524  1.00  0.55           H  
ATOM   1225 1HG  PRO A  81       9.354   6.660  -7.066  1.00  0.55           H  
ATOM   1226 2HG  PRO A  81      11.052   6.813  -7.426  1.00  0.55           H  
ATOM   1227 1HD  PRO A  81       8.999   4.999  -8.788  1.00  0.55           H  
ATOM   1228 2HD  PRO A  81      10.300   6.039  -9.501  1.00  0.55           H  
ATOM   1229  N   THR A  82      11.868   2.008  -5.895  1.00  0.55           N  
ATOM   1230  CA  THR A  82      11.449   0.717  -5.357  1.00  0.55           C  
ATOM   1231  C   THR A  82      11.298   0.829  -3.843  1.00  0.55           C  
ATOM   1232  O   THR A  82      10.498   0.123  -3.226  1.00  0.55           O  
ATOM   1233  CB  THR A  82      12.458  -0.373  -5.725  1.00  0.55           C  
ATOM   1234  OG1 THR A  82      13.724  -0.061  -5.149  1.00  0.55           O  
ATOM   1235  CG2 THR A  82      12.603  -0.437  -7.229  1.00  0.55           C  
ATOM   1236  H   THR A  82      12.781   2.387  -5.645  1.00  0.55           H  
ATOM   1237  HA  THR A  82      10.479   0.447  -5.773  1.00  0.55           H  
ATOM   1238  HB  THR A  82      12.120  -1.336  -5.349  1.00  0.55           H  
ATOM   1239  HG1 THR A  82      13.888   0.900  -5.223  1.00  0.55           H  
ATOM   1240 1HG2 THR A  82      13.329  -1.203  -7.496  1.00  0.55           H  
ATOM   1241 2HG2 THR A  82      11.638  -0.674  -7.678  1.00  0.55           H  
ATOM   1242 3HG2 THR A  82      12.935   0.512  -7.595  1.00  0.55           H  
ATOM   1243  N   THR A  83      12.034   1.776  -3.270  1.00  0.55           N  
ATOM   1244  CA  THR A  83      12.021   2.070  -1.843  1.00  0.55           C  
ATOM   1245  C   THR A  83      12.111   3.572  -1.636  1.00  0.55           C  
ATOM   1246  O   THR A  83      11.968   4.341  -2.585  1.00  0.55           O  
ATOM   1247  CB  THR A  83      13.155   1.341  -1.101  1.00  0.55           C  
ATOM   1248  OG1 THR A  83      12.967   1.489   0.318  1.00  0.55           O  
ATOM   1249  CG2 THR A  83      14.486   1.874  -1.518  1.00  0.55           C  
ATOM   1250  H   THR A  83      12.699   2.273  -3.853  1.00  0.55           H  
ATOM   1251  HA  THR A  83      11.079   1.727  -1.418  1.00  0.55           H  
ATOM   1252  HB  THR A  83      13.110   0.281  -1.349  1.00  0.55           H  
ATOM   1253  HG1 THR A  83      13.578   0.908   0.784  1.00  0.55           H  
ATOM   1254 1HG2 THR A  83      15.281   1.332  -1.004  1.00  0.55           H  
ATOM   1255 2HG2 THR A  83      14.565   1.726  -2.580  1.00  0.55           H  
ATOM   1256 3HG2 THR A  83      14.573   2.928  -1.291  1.00  0.55           H  
ATOM   1257  N   ASP A  84      12.298   3.988  -0.392  1.00  0.55           N  
ATOM   1258  CA  ASP A  84      12.422   5.414  -0.124  1.00  0.55           C  
ATOM   1259  C   ASP A  84      13.745   5.904  -0.708  1.00  0.55           C  
ATOM   1260  O   ASP A  84      14.807   5.361  -0.391  1.00  0.55           O  
ATOM   1261  CB  ASP A  84      12.318   5.716   1.374  1.00  0.55           C  
ATOM   1262  CG  ASP A  84      10.883   5.520   1.909  1.00  0.55           C  
ATOM   1263  OD1 ASP A  84       9.987   5.362   1.089  1.00  0.55           O  
ATOM   1264  OD2 ASP A  84      10.696   5.526   3.104  1.00  0.55           O  
ATOM   1265  H   ASP A  84      12.406   3.282   0.325  1.00  0.55           H  
ATOM   1266  HA  ASP A  84      11.614   5.932  -0.631  1.00  0.55           H  
ATOM   1267 1HB  ASP A  84      13.000   5.073   1.928  1.00  0.55           H  
ATOM   1268 2HB  ASP A  84      12.618   6.751   1.550  1.00  0.55           H  
ATOM   1269  N   ILE A  85      13.675   6.923  -1.556  1.00  0.55           N  
ATOM   1270  CA  ILE A  85      14.870   7.432  -2.232  1.00  0.55           C  
ATOM   1271  C   ILE A  85      15.113   8.921  -2.083  1.00  0.55           C  
ATOM   1272  O   ILE A  85      14.165   9.708  -2.010  1.00  0.55           O  
ATOM   1273  CB  ILE A  85      14.810   7.094  -3.735  1.00  0.55           C  
ATOM   1274  CG1 ILE A  85      13.581   7.643  -4.307  1.00  0.55           C  
ATOM   1275  CG2 ILE A  85      14.938   5.613  -3.999  1.00  0.55           C  
ATOM   1276  CD1 ILE A  85      13.525   7.506  -5.778  1.00  0.55           C  
ATOM   1277  H   ILE A  85      12.758   7.342  -1.726  1.00  0.55           H  
ATOM   1278  HA  ILE A  85      15.731   6.924  -1.810  1.00  0.55           H  
ATOM   1279  HB  ILE A  85      15.633   7.602  -4.231  1.00  0.55           H  
ATOM   1280 1HG1 ILE A  85      12.722   7.129  -3.864  1.00  0.55           H  
ATOM   1281 2HG1 ILE A  85      13.528   8.686  -4.044  1.00  0.55           H  
ATOM   1282 1HG2 ILE A  85      14.919   5.427  -5.067  1.00  0.55           H  
ATOM   1283 2HG2 ILE A  85      15.871   5.287  -3.600  1.00  0.55           H  
ATOM   1284 3HG2 ILE A  85      14.131   5.073  -3.530  1.00  0.55           H  
ATOM   1285 1HD1 ILE A  85      12.610   7.941  -6.150  1.00  0.55           H  
ATOM   1286 2HD1 ILE A  85      14.354   8.017  -6.195  1.00  0.55           H  
ATOM   1287 3HD1 ILE A  85      13.569   6.455  -6.051  1.00  0.55           H  
ATOM   1288  N   THR A  86      16.395   9.285  -2.076  1.00  0.56           N  
ATOM   1289  CA  THR A  86      16.825  10.676  -2.032  1.00  0.56           C  
ATOM   1290  C   THR A  86      17.751  10.936  -3.221  1.00  0.56           C  
ATOM   1291  O   THR A  86      18.777  10.256  -3.373  1.00  0.56           O  
ATOM   1292  CB  THR A  86      17.557  11.005  -0.722  1.00  0.56           C  
ATOM   1293  OG1 THR A  86      16.715  10.744   0.415  1.00  0.56           O  
ATOM   1294  CG2 THR A  86      17.908  12.421  -0.732  1.00  0.56           C  
ATOM   1295  H   THR A  86      17.099   8.547  -2.115  1.00  0.56           H  
ATOM   1296  HA  THR A  86      15.957  11.325  -2.127  1.00  0.56           H  
ATOM   1297  HB  THR A  86      18.464  10.406  -0.646  1.00  0.56           H  
ATOM   1298  HG1 THR A  86      16.629   9.794   0.539  1.00  0.56           H  
ATOM   1299 1HG2 THR A  86      18.435  12.685   0.181  1.00  0.56           H  
ATOM   1300 2HG2 THR A  86      18.532  12.613  -1.585  1.00  0.56           H  
ATOM   1301 3HG2 THR A  86      16.995  12.996  -0.813  1.00  0.56           H  
ATOM   1302  N   ILE A  87      17.361  11.889  -4.069  1.00  0.59           N  
ATOM   1303  CA  ILE A  87      18.069  12.211  -5.313  1.00  0.59           C  
ATOM   1304  C   ILE A  87      18.427  13.681  -5.547  1.00  0.59           C  
ATOM   1305  O   ILE A  87      17.562  14.548  -5.431  1.00  0.59           O  
ATOM   1306  CB  ILE A  87      17.207  11.767  -6.495  1.00  0.59           C  
ATOM   1307  CG1 ILE A  87      16.984  10.310  -6.496  1.00  0.59           C  
ATOM   1308  CG2 ILE A  87      17.801  12.179  -7.780  1.00  0.59           C  
ATOM   1309  CD1 ILE A  87      15.995   9.935  -7.478  1.00  0.59           C  
ATOM   1310  H   ILE A  87      16.505  12.400  -3.845  1.00  0.59           H  
ATOM   1311  HA  ILE A  87      18.994  11.642  -5.318  1.00  0.59           H  
ATOM   1312  HB  ILE A  87      16.256  12.216  -6.401  1.00  0.59           H  
ATOM   1313 1HG1 ILE A  87      17.913   9.818  -6.746  1.00  0.59           H  
ATOM   1314 2HG1 ILE A  87      16.645   9.964  -5.529  1.00  0.59           H  
ATOM   1315 1HG2 ILE A  87      17.157  11.871  -8.588  1.00  0.59           H  
ATOM   1316 2HG2 ILE A  87      17.904  13.255  -7.798  1.00  0.59           H  
ATOM   1317 3HG2 ILE A  87      18.780  11.710  -7.897  1.00  0.59           H  
ATOM   1318 1HD1 ILE A  87      15.882   8.864  -7.475  1.00  0.59           H  
ATOM   1319 2HD1 ILE A  87      15.048  10.416  -7.230  1.00  0.59           H  
ATOM   1320 3HD1 ILE A  87      16.317  10.256  -8.454  1.00  0.59           H  
ATOM   1321  N   LYS A  88      19.679  13.956  -5.928  1.00  0.63           N  
ATOM   1322  CA  LYS A  88      20.073  15.322  -6.277  1.00  0.63           C  
ATOM   1323  C   LYS A  88      19.869  15.464  -7.781  1.00  0.63           C  
ATOM   1324  O   LYS A  88      20.553  14.822  -8.579  1.00  0.63           O  
ATOM   1325  CB  LYS A  88      21.500  15.617  -5.837  1.00  0.63           C  
ATOM   1326  CG  LYS A  88      21.932  17.052  -5.986  1.00  0.63           C  
ATOM   1327  CD  LYS A  88      23.330  17.243  -5.396  1.00  0.63           C  
ATOM   1328  CE  LYS A  88      23.782  18.691  -5.473  1.00  0.63           C  
ATOM   1329  NZ  LYS A  88      25.124  18.890  -4.842  1.00  0.63           N  
ATOM   1330  H   LYS A  88      20.345  13.191  -6.020  1.00  0.63           H  
ATOM   1331  HA  LYS A  88      19.403  16.025  -5.802  1.00  0.63           H  
ATOM   1332 1HB  LYS A  88      21.618  15.354  -4.806  1.00  0.63           H  
ATOM   1333 2HB  LYS A  88      22.188  15.006  -6.408  1.00  0.63           H  
ATOM   1334 1HG  LYS A  88      21.926  17.340  -7.031  1.00  0.63           H  
ATOM   1335 2HG  LYS A  88      21.226  17.694  -5.454  1.00  0.63           H  
ATOM   1336 1HD  LYS A  88      23.326  16.930  -4.351  1.00  0.63           H  
ATOM   1337 2HD  LYS A  88      24.044  16.620  -5.938  1.00  0.63           H  
ATOM   1338 1HE  LYS A  88      23.833  18.992  -6.515  1.00  0.63           H  
ATOM   1339 2HE  LYS A  88      23.053  19.319  -4.960  1.00  0.63           H  
ATOM   1340 1HZ  LYS A  88      25.387  19.862  -4.911  1.00  0.63           H  
ATOM   1341 2HZ  LYS A  88      25.077  18.623  -3.869  1.00  0.63           H  
ATOM   1342 3HZ  LYS A  88      25.819  18.321  -5.309  1.00  0.63           H  
ATOM   1343  N   THR A  89      18.893  16.274  -8.161  1.00  0.69           N  
ATOM   1344  CA  THR A  89      18.413  16.358  -9.541  1.00  0.69           C  
ATOM   1345  C   THR A  89      19.353  16.970 -10.557  1.00  0.69           C  
ATOM   1346  O   THR A  89      19.839  16.293 -11.458  1.00  0.69           O  
ATOM   1347  CB  THR A  89      17.123  17.151  -9.564  1.00  0.69           C  
ATOM   1348  OG1 THR A  89      17.392  18.436  -8.999  1.00  0.69           O  
ATOM   1349  CG2 THR A  89      16.078  16.432  -8.754  1.00  0.69           C  
ATOM   1350  H   THR A  89      18.436  16.845  -7.447  1.00  0.69           H  
ATOM   1351  HA  THR A  89      18.177  15.355  -9.865  1.00  0.69           H  
ATOM   1352  HB  THR A  89      16.783  17.275 -10.590  1.00  0.69           H  
ATOM   1353  HG1 THR A  89      17.626  18.322  -8.051  1.00  0.69           H  
ATOM   1354 1HG2 THR A  89      15.160  17.008  -8.759  1.00  0.69           H  
ATOM   1355 2HG2 THR A  89      15.896  15.452  -9.189  1.00  0.69           H  
ATOM   1356 3HG2 THR A  89      16.435  16.317  -7.727  1.00  0.69           H  
ATOM   1357  N   GLU A  90      19.628  18.251 -10.406  1.00  0.77           N  
ATOM   1358  CA  GLU A  90      20.389  18.993 -11.407  1.00  0.77           C  
ATOM   1359  C   GLU A  90      21.885  18.676 -11.349  1.00  0.77           C  
ATOM   1360  O   GLU A  90      22.696  19.501 -10.927  1.00  0.77           O  
ATOM   1361  CB  GLU A  90      20.153  20.495 -11.191  1.00  0.77           C  
ATOM   1362  CG  GLU A  90      18.670  20.918 -11.343  1.00  0.77           C  
ATOM   1363  CD  GLU A  90      18.420  22.407 -11.185  1.00  0.77           C  
ATOM   1364  OE1 GLU A  90      18.691  23.122 -12.119  1.00  0.77           O  
ATOM   1365  OE2 GLU A  90      17.976  22.840 -10.121  1.00  0.77           O  
ATOM   1366  H   GLU A  90      19.184  18.719  -9.630  1.00  0.77           H  
ATOM   1367  HA  GLU A  90      20.018  18.714 -12.394  1.00  0.77           H  
ATOM   1368 1HB  GLU A  90      20.483  20.775 -10.189  1.00  0.77           H  
ATOM   1369 2HB  GLU A  90      20.746  21.066 -11.906  1.00  0.77           H  
ATOM   1370 1HG  GLU A  90      18.320  20.607 -12.328  1.00  0.77           H  
ATOM   1371 2HG  GLU A  90      18.083  20.383 -10.600  1.00  0.77           H  
ATOM   1372  N   GLN A  91      22.227  17.455 -11.776  1.00  0.89           N  
ATOM   1373  CA  GLN A  91      23.588  16.908 -11.782  1.00  0.89           C  
ATOM   1374  C   GLN A  91      24.018  16.312 -13.127  1.00  0.89           C  
ATOM   1375  O   GLN A  91      25.171  15.924 -13.295  1.00  0.89           O  
ATOM   1376  CB  GLN A  91      23.704  15.850 -10.684  1.00  0.89           C  
ATOM   1377  CG  GLN A  91      23.555  16.399  -9.300  1.00  0.89           C  
ATOM   1378  CD  GLN A  91      24.762  17.248  -8.892  1.00  0.89           C  
ATOM   1379  OE1 GLN A  91      25.700  16.713  -8.285  1.00  0.89           O  
ATOM   1380  NE2 GLN A  91      24.786  18.526  -9.255  1.00  0.89           N  
ATOM   1381  H   GLN A  91      21.455  16.856 -12.062  1.00  0.89           H  
ATOM   1382  HA  GLN A  91      24.277  17.720 -11.549  1.00  0.89           H  
ATOM   1383 1HB  GLN A  91      22.944  15.080 -10.831  1.00  0.89           H  
ATOM   1384 2HB  GLN A  91      24.678  15.385 -10.744  1.00  0.89           H  
ATOM   1385 1HG  GLN A  91      22.661  17.005  -9.249  1.00  0.89           H  
ATOM   1386 2HG  GLN A  91      23.470  15.564  -8.606  1.00  0.89           H  
ATOM   1387 1HE2 GLN A  91      25.579  19.098  -9.041  1.00  0.89           H  
ATOM   1388 2HE2 GLN A  91      24.023  18.922  -9.804  1.00  0.89           H  
ATOM   1389  N   ALA A  92      23.121  16.286 -14.116  1.00  1.05           N  
ATOM   1390  CA  ALA A  92      23.422  15.647 -15.406  1.00  1.05           C  
ATOM   1391  C   ALA A  92      24.669  16.223 -16.071  1.00  1.05           C  
ATOM   1392  O   ALA A  92      25.443  15.512 -16.712  1.00  1.05           O  
ATOM   1393  CB  ALA A  92      22.249  15.806 -16.355  1.00  1.05           C  
ATOM   1394  H   ALA A  92      22.189  16.644 -13.954  1.00  1.05           H  
ATOM   1395  HA  ALA A  92      23.591  14.592 -15.225  1.00  1.05           H  
ATOM   1396 1HB  ALA A  92      22.473  15.303 -17.290  1.00  1.05           H  
ATOM   1397 2HB  ALA A  92      21.352  15.368 -15.917  1.00  1.05           H  
ATOM   1398 3HB  ALA A  92      22.070  16.859 -16.548  1.00  1.05           H  
ATOM   1399  N   ALA A  93      24.883  17.521 -15.896  1.00  1.29           N  
ATOM   1400  CA  ALA A  93      26.012  18.226 -16.490  1.00  1.29           C  
ATOM   1401  C   ALA A  93      27.360  17.657 -16.048  1.00  1.29           C  
ATOM   1402  O   ALA A  93      28.354  17.786 -16.763  1.00  1.29           O  
ATOM   1403  CB  ALA A  93      25.946  19.694 -16.122  1.00  1.29           C  
ATOM   1404  H   ALA A  93      24.226  18.042 -15.338  1.00  1.29           H  
ATOM   1405  HA  ALA A  93      25.940  18.121 -17.572  1.00  1.29           H  
ATOM   1406 1HB  ALA A  93      26.773  20.223 -16.595  1.00  1.29           H  
ATOM   1407 2HB  ALA A  93      25.001  20.114 -16.464  1.00  1.29           H  
ATOM   1408 3HB  ALA A  93      26.022  19.795 -15.037  1.00  1.29           H  
ATOM   1409  N   ASP A  94      27.405  17.074 -14.851  1.00  1.60           N  
ATOM   1410  CA  ASP A  94      28.638  16.559 -14.283  1.00  1.60           C  
ATOM   1411  C   ASP A  94      28.829  15.063 -14.535  1.00  1.60           C  
ATOM   1412  O   ASP A  94      29.802  14.466 -14.069  1.00  1.60           O  
ATOM   1413  CB  ASP A  94      28.641  16.832 -12.779  1.00  1.60           C  
ATOM   1414  CG  ASP A  94      28.698  18.338 -12.459  1.00  1.60           C  
ATOM   1415  OD1 ASP A  94      29.420  19.045 -13.125  1.00  1.60           O  
ATOM   1416  OD2 ASP A  94      28.016  18.762 -11.557  1.00  1.60           O  
ATOM   1417  H   ASP A  94      26.546  16.935 -14.319  1.00  1.60           H  
ATOM   1418  HA  ASP A  94      29.472  17.091 -14.740  1.00  1.60           H  
ATOM   1419 1HB  ASP A  94      27.729  16.409 -12.338  1.00  1.60           H  
ATOM   1420 2HB  ASP A  94      29.492  16.337 -12.317  1.00  1.60           H  
ATOM   1421  N   PHE A  95      27.903  14.449 -15.268  1.00  2.01           N  
ATOM   1422  CA  PHE A  95      27.933  13.010 -15.510  1.00  2.01           C  
ATOM   1423  C   PHE A  95      28.463  12.633 -16.882  1.00  2.01           C  
ATOM   1424  O   PHE A  95      28.310  11.492 -17.324  1.00  2.01           O  
ATOM   1425  CB  PHE A  95      26.545  12.448 -15.366  1.00  2.01           C  
ATOM   1426  CG  PHE A  95      25.986  12.561 -13.995  1.00  2.01           C  
ATOM   1427  CD1 PHE A  95      26.763  12.761 -12.876  1.00  2.01           C  
ATOM   1428  CD2 PHE A  95      24.676  12.453 -13.842  1.00  2.01           C  
ATOM   1429  CE1 PHE A  95      26.163  12.833 -11.640  1.00  2.01           C  
ATOM   1430  CE2 PHE A  95      24.077  12.517 -12.656  1.00  2.01           C  
ATOM   1431  CZ  PHE A  95      24.807  12.700 -11.555  1.00  2.01           C  
ATOM   1432  H   PHE A  95      27.128  14.979 -15.671  1.00  2.01           H  
ATOM   1433  HA  PHE A  95      28.573  12.550 -14.756  1.00  2.01           H  
ATOM   1434 1HB  PHE A  95      25.873  12.975 -16.046  1.00  2.01           H  
ATOM   1435 2HB  PHE A  95      26.541  11.403 -15.653  1.00  2.01           H  
ATOM   1436  HD1 PHE A  95      27.845  12.852 -12.974  1.00  2.01           H  
ATOM   1437  HD2 PHE A  95      24.113  12.321 -14.711  1.00  2.01           H  
ATOM   1438  HE1 PHE A  95      26.760  12.987 -10.742  1.00  2.01           H  
ATOM   1439  HE2 PHE A  95      23.009  12.424 -12.589  1.00  2.01           H  
ATOM   1440  HZ  PHE A  95      24.315  12.749 -10.630  1.00  2.01           H  
ATOM   1441  N   THR A  96      29.072  13.597 -17.552  1.00  2.49           N  
ATOM   1442  CA  THR A  96      29.574  13.425 -18.907  1.00  2.49           C  
ATOM   1443  C   THR A  96      30.942  12.770 -18.952  1.00  2.49           C  
ATOM   1444  O   THR A  96      31.353  12.266 -20.000  1.00  2.49           O  
ATOM   1445  CB  THR A  96      29.743  14.794 -19.559  1.00  2.49           C  
ATOM   1446  OG1 THR A  96      30.791  15.509 -18.865  1.00  2.49           O  
ATOM   1447  CG2 THR A  96      28.432  15.580 -19.423  1.00  2.49           C  
ATOM   1448  H   THR A  96      29.166  14.501 -17.109  1.00  2.49           H  
ATOM   1449  HA  THR A  96      28.871  12.813 -19.470  1.00  2.49           H  
ATOM   1450  HB  THR A  96      30.013  14.680 -20.608  1.00  2.49           H  
ATOM   1451  HG1 THR A  96      31.656  14.981 -18.893  1.00  2.49           H  
ATOM   1452 1HG2 THR A  96      28.549  16.568 -19.866  1.00  2.49           H  
ATOM   1453 2HG2 THR A  96      27.631  15.045 -19.930  1.00  2.49           H  
ATOM   1454 3HG2 THR A  96      28.182  15.687 -18.366  1.00  2.49           H  
ATOM   1455  N   ALA A  97      31.618  12.783 -17.808  1.00  3.02           N  
ATOM   1456  CA  ALA A  97      32.987  12.328 -17.663  1.00  3.02           C  
ATOM   1457  C   ALA A  97      33.858  13.283 -18.460  1.00  3.02           C  
ATOM   1458  O   ALA A  97      35.084  13.243 -18.354  1.00  3.02           O  
ATOM   1459  OXT ALA A  97      33.314  14.311 -18.885  1.00  3.02           O  
ATOM   1460  CB  ALA A  97      33.172  10.875 -18.111  1.00  3.02           C  
ATOM   1461  H   ALA A  97      31.154  13.178 -17.002  1.00  3.02           H  
ATOM   1462  HA  ALA A  97      33.266  12.405 -16.612  1.00  3.02           H  
ATOM   1463 1HB  ALA A  97      34.213  10.588 -17.967  1.00  3.02           H  
ATOM   1464 2HB  ALA A  97      32.534  10.228 -17.508  1.00  3.02           H  
ATOM   1465 3HB  ALA A  97      32.922  10.743 -19.154  1.00  3.02           H  
TER    1466
ENDMDL

REMARK ID 640023 MODEL 3 1a70-PLE-1
PFRMAT TS
TARGET 1a70-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.648  -0.272  -0.767  1.00  0.78           N  
ATOM      2  CA  MET A   1       3.964   0.322  -0.966  1.00  0.78           C  
ATOM      3  C   MET A   1       3.889   1.818  -0.727  1.00  0.78           C  
ATOM      4  O   MET A   1       4.448   2.329   0.242  1.00  0.78           O  
ATOM      5  CB  MET A   1       4.501   0.018  -2.356  1.00  0.78           C  
ATOM      6  CG  MET A   1       5.912   0.551  -2.602  1.00  0.78           C  
ATOM      7  SD  MET A   1       6.502   0.237  -4.275  1.00  0.78           S  
ATOM      8  CE  MET A   1       5.635   1.508  -5.176  1.00  0.78           C  
ATOM      9 1H   MET A   1       2.633  -1.204  -1.152  1.00  0.78           H  
ATOM     10 2H   MET A   1       2.443  -0.311   0.221  1.00  0.78           H  
ATOM     11 3H   MET A   1       1.951   0.295  -1.228  1.00  0.78           H  
ATOM     12  HA  MET A   1       4.651  -0.095  -0.230  1.00  0.78           H  
ATOM     13 1HB  MET A   1       4.522  -1.060  -2.508  1.00  0.78           H  
ATOM     14 2HB  MET A   1       3.843   0.441  -3.112  1.00  0.78           H  
ATOM     15 1HG  MET A   1       5.934   1.630  -2.433  1.00  0.78           H  
ATOM     16 2HG  MET A   1       6.609   0.093  -1.901  1.00  0.78           H  
ATOM     17 1HE  MET A   1       5.893   1.445  -6.232  1.00  0.78           H  
ATOM     18 2HE  MET A   1       4.561   1.378  -5.052  1.00  0.78           H  
ATOM     19 3HE  MET A   1       5.940   2.482  -4.786  1.00  0.78           H  
ATOM     20  N   LYS A   2       3.232   2.547  -1.619  1.00  0.72           N  
ATOM     21  CA  LYS A   2       3.105   3.981  -1.387  1.00  0.72           C  
ATOM     22  C   LYS A   2       2.029   4.234  -0.352  1.00  0.72           C  
ATOM     23  O   LYS A   2       0.998   3.555  -0.362  1.00  0.72           O  
ATOM     24  CB  LYS A   2       2.763   4.720  -2.677  1.00  0.72           C  
ATOM     25  CG  LYS A   2       3.853   4.699  -3.720  1.00  0.72           C  
ATOM     26  CD  LYS A   2       3.448   5.504  -4.943  1.00  0.72           C  
ATOM     27  CE  LYS A   2       4.533   5.492  -6.006  1.00  0.72           C  
ATOM     28  NZ  LYS A   2       4.132   6.283  -7.204  1.00  0.72           N  
ATOM     29  H   LYS A   2       2.803   2.141  -2.438  1.00  0.72           H  
ATOM     30  HA  LYS A   2       4.033   4.366  -0.987  1.00  0.72           H  
ATOM     31 1HB  LYS A   2       1.864   4.293  -3.117  1.00  0.72           H  
ATOM     32 2HB  LYS A   2       2.546   5.766  -2.444  1.00  0.72           H  
ATOM     33 1HG  LYS A   2       4.772   5.111  -3.304  1.00  0.72           H  
ATOM     34 2HG  LYS A   2       4.036   3.676  -4.014  1.00  0.72           H  
ATOM     35 1HD  LYS A   2       2.533   5.086  -5.366  1.00  0.72           H  
ATOM     36 2HD  LYS A   2       3.244   6.539  -4.650  1.00  0.72           H  
ATOM     37 1HE  LYS A   2       5.447   5.914  -5.590  1.00  0.72           H  
ATOM     38 2HE  LYS A   2       4.726   4.463  -6.309  1.00  0.72           H  
ATOM     39 1HZ  LYS A   2       4.871   6.257  -7.893  1.00  0.72           H  
ATOM     40 2HZ  LYS A   2       3.288   5.892  -7.599  1.00  0.72           H  
ATOM     41 3HZ  LYS A   2       3.959   7.241  -6.930  1.00  0.72           H  
ATOM     42  N   VAL A   3       2.250   5.218   0.510  1.00  0.66           N  
ATOM     43  CA  VAL A   3       1.251   5.584   1.504  1.00  0.66           C  
ATOM     44  C   VAL A   3       1.004   7.079   1.435  1.00  0.66           C  
ATOM     45  O   VAL A   3       1.797   7.819   0.847  1.00  0.66           O  
ATOM     46  CB  VAL A   3       1.725   5.239   2.917  1.00  0.66           C  
ATOM     47  CG1 VAL A   3       2.040   3.745   3.036  1.00  0.66           C  
ATOM     48  CG2 VAL A   3       2.891   6.074   3.287  1.00  0.66           C  
ATOM     49  H   VAL A   3       3.144   5.705   0.483  1.00  0.66           H  
ATOM     50  HA  VAL A   3       0.318   5.059   1.297  1.00  0.66           H  
ATOM     51  HB  VAL A   3       0.910   5.452   3.608  1.00  0.66           H  
ATOM     52 1HG1 VAL A   3       2.344   3.525   4.046  1.00  0.66           H  
ATOM     53 2HG1 VAL A   3       1.153   3.165   2.784  1.00  0.66           H  
ATOM     54 3HG1 VAL A   3       2.853   3.483   2.358  1.00  0.66           H  
ATOM     55 1HG2 VAL A   3       3.141   5.814   4.297  1.00  0.66           H  
ATOM     56 2HG2 VAL A   3       3.731   5.875   2.618  1.00  0.66           H  
ATOM     57 3HG2 VAL A   3       2.620   7.129   3.234  1.00  0.66           H  
ATOM     58  N   LYS A   4      -0.084   7.549   2.025  1.00  0.62           N  
ATOM     59  CA  LYS A   4      -0.316   8.986   2.027  1.00  0.62           C  
ATOM     60  C   LYS A   4       0.300   9.658   3.249  1.00  0.62           C  
ATOM     61  O   LYS A   4       0.140   9.183   4.377  1.00  0.62           O  
ATOM     62  CB  LYS A   4      -1.803   9.295   1.935  1.00  0.62           C  
ATOM     63  CG  LYS A   4      -2.119  10.770   1.807  1.00  0.62           C  
ATOM     64  CD  LYS A   4      -3.608  11.008   1.625  1.00  0.62           C  
ATOM     65  CE  LYS A   4      -3.881  12.481   1.481  1.00  0.62           C  
ATOM     66  NZ  LYS A   4      -5.311  12.785   1.309  1.00  0.62           N  
ATOM     67  H   LYS A   4      -0.750   6.923   2.500  1.00  0.62           H  
ATOM     68  HA  LYS A   4       0.162   9.417   1.148  1.00  0.62           H  
ATOM     69 1HB  LYS A   4      -2.226   8.781   1.074  1.00  0.62           H  
ATOM     70 2HB  LYS A   4      -2.308   8.912   2.823  1.00  0.62           H  
ATOM     71 1HG  LYS A   4      -1.787  11.295   2.706  1.00  0.62           H  
ATOM     72 2HG  LYS A   4      -1.576  11.183   0.953  1.00  0.62           H  
ATOM     73 1HD  LYS A   4      -3.959  10.490   0.732  1.00  0.62           H  
ATOM     74 2HD  LYS A   4      -4.150  10.623   2.489  1.00  0.62           H  
ATOM     75 1HE  LYS A   4      -3.515  12.997   2.370  1.00  0.62           H  
ATOM     76 2HE  LYS A   4      -3.342  12.850   0.612  1.00  0.62           H  
ATOM     77 1HZ  LYS A   4      -5.391  13.808   1.215  1.00  0.62           H  
ATOM     78 2HZ  LYS A   4      -5.665  12.340   0.482  1.00  0.62           H  
ATOM     79 3HZ  LYS A   4      -5.831  12.477   2.111  1.00  0.62           H  
ATOM     80  N   VAL A   5       1.014  10.750   3.015  1.00  0.60           N  
ATOM     81  CA  VAL A   5       1.612  11.518   4.091  1.00  0.60           C  
ATOM     82  C   VAL A   5       1.076  12.939   4.094  1.00  0.60           C  
ATOM     83  O   VAL A   5       1.090  13.635   3.073  1.00  0.60           O  
ATOM     84  CB  VAL A   5       3.141  11.589   3.938  1.00  0.60           C  
ATOM     85  CG1 VAL A   5       3.769  12.434   5.075  1.00  0.60           C  
ATOM     86  CG2 VAL A   5       3.729  10.182   3.867  1.00  0.60           C  
ATOM     87  H   VAL A   5       1.134  11.073   2.056  1.00  0.60           H  
ATOM     88  HA  VAL A   5       1.366  11.048   5.041  1.00  0.60           H  
ATOM     89  HB  VAL A   5       3.361  12.096   3.010  1.00  0.60           H  
ATOM     90 1HG1 VAL A   5       4.840  12.501   4.923  1.00  0.60           H  
ATOM     91 2HG1 VAL A   5       3.342  13.434   5.055  1.00  0.60           H  
ATOM     92 3HG1 VAL A   5       3.573  11.988   6.034  1.00  0.60           H  
ATOM     93 1HG2 VAL A   5       4.806  10.249   3.726  1.00  0.60           H  
ATOM     94 2HG2 VAL A   5       3.520   9.643   4.769  1.00  0.60           H  
ATOM     95 3HG2 VAL A   5       3.283   9.650   3.025  1.00  0.60           H  
ATOM     96  N   LYS A   6       0.575  13.362   5.242  1.00  0.60           N  
ATOM     97  CA  LYS A   6       0.102  14.725   5.391  1.00  0.60           C  
ATOM     98  C   LYS A   6       0.986  15.483   6.346  1.00  0.60           C  
ATOM     99  O   LYS A   6       1.171  15.056   7.490  1.00  0.60           O  
ATOM    100  CB  LYS A   6      -1.340  14.764   5.891  1.00  0.60           C  
ATOM    101  CG  LYS A   6      -1.865  16.169   6.083  1.00  0.60           C  
ATOM    102  CD  LYS A   6      -3.317  16.178   6.503  1.00  0.60           C  
ATOM    103  CE  LYS A   6      -3.787  17.588   6.624  1.00  0.60           C  
ATOM    104  NZ  LYS A   6      -5.209  17.705   7.032  1.00  0.60           N  
ATOM    105  H   LYS A   6       0.528  12.715   6.030  1.00  0.60           H  
ATOM    106  HA  LYS A   6       0.152  15.229   4.427  1.00  0.60           H  
ATOM    107 1HB  LYS A   6      -1.987  14.259   5.174  1.00  0.60           H  
ATOM    108 2HB  LYS A   6      -1.417  14.232   6.828  1.00  0.60           H  
ATOM    109 1HG  LYS A   6      -1.279  16.662   6.862  1.00  0.60           H  
ATOM    110 2HG  LYS A   6      -1.744  16.746   5.169  1.00  0.60           H  
ATOM    111 1HD  LYS A   6      -3.921  15.668   5.748  1.00  0.60           H  
ATOM    112 2HD  LYS A   6      -3.442  15.671   7.456  1.00  0.60           H  
ATOM    113 1HE  LYS A   6      -3.165  18.105   7.354  1.00  0.60           H  
ATOM    114 2HE  LYS A   6      -3.666  18.071   5.653  1.00  0.60           H  
ATOM    115 1HZ  LYS A   6      -5.405  18.712   7.065  1.00  0.60           H  
ATOM    116 2HZ  LYS A   6      -5.812  17.260   6.359  1.00  0.60           H  
ATOM    117 3HZ  LYS A   6      -5.347  17.295   7.935  1.00  0.60           H  
ATOM    118  N   LEU A   7       1.568  16.576   5.869  1.00  0.62           N  
ATOM    119  CA  LEU A   7       2.412  17.364   6.737  1.00  0.62           C  
ATOM    120  C   LEU A   7       1.753  18.685   7.057  1.00  0.62           C  
ATOM    121  O   LEU A   7       1.226  19.373   6.179  1.00  0.62           O  
ATOM    122  CB  LEU A   7       3.792  17.618   6.123  1.00  0.62           C  
ATOM    123  CG  LEU A   7       4.638  16.368   5.797  1.00  0.62           C  
ATOM    124  CD1 LEU A   7       5.950  16.805   5.257  1.00  0.62           C  
ATOM    125  CD2 LEU A   7       4.817  15.525   7.017  1.00  0.62           C  
ATOM    126  H   LEU A   7       1.391  16.873   4.910  1.00  0.62           H  
ATOM    127  HA  LEU A   7       2.557  16.824   7.668  1.00  0.62           H  
ATOM    128 1HB  LEU A   7       3.655  18.172   5.192  1.00  0.62           H  
ATOM    129 2HB  LEU A   7       4.364  18.243   6.809  1.00  0.62           H  
ATOM    130  HG  LEU A   7       4.133  15.778   5.041  1.00  0.62           H  
ATOM    131 1HD1 LEU A   7       6.550  15.934   5.023  1.00  0.62           H  
ATOM    132 2HD1 LEU A   7       5.808  17.393   4.374  1.00  0.62           H  
ATOM    133 3HD1 LEU A   7       6.449  17.398   6.011  1.00  0.62           H  
ATOM    134 1HD2 LEU A   7       5.406  14.645   6.774  1.00  0.62           H  
ATOM    135 2HD2 LEU A   7       5.320  16.093   7.794  1.00  0.62           H  
ATOM    136 3HD2 LEU A   7       3.837  15.221   7.363  1.00  0.62           H  
ATOM    137  N   ILE A   8       1.833  19.069   8.312  1.00  0.65           N  
ATOM    138  CA  ILE A   8       1.321  20.355   8.719  1.00  0.65           C  
ATOM    139  C   ILE A   8       2.520  21.249   8.993  1.00  0.65           C  
ATOM    140  O   ILE A   8       3.404  20.914   9.787  1.00  0.65           O  
ATOM    141  CB  ILE A   8       0.386  20.211   9.933  1.00  0.65           C  
ATOM    142  CG1 ILE A   8      -0.802  19.326   9.557  1.00  0.65           C  
ATOM    143  CG2 ILE A   8      -0.061  21.580  10.410  1.00  0.65           C  
ATOM    144  CD1 ILE A   8      -0.573  17.854   9.796  1.00  0.65           C  
ATOM    145  H   ILE A   8       2.241  18.436   8.998  1.00  0.65           H  
ATOM    146  HA  ILE A   8       0.750  20.796   7.907  1.00  0.65           H  
ATOM    147  HB  ILE A   8       0.889  19.726  10.723  1.00  0.65           H  
ATOM    148 1HG1 ILE A   8      -1.676  19.646  10.126  1.00  0.65           H  
ATOM    149 2HG1 ILE A   8      -1.010  19.443   8.501  1.00  0.65           H  
ATOM    150 1HG2 ILE A   8      -0.716  21.470  11.272  1.00  0.65           H  
ATOM    151 2HG2 ILE A   8       0.812  22.172  10.689  1.00  0.65           H  
ATOM    152 3HG2 ILE A   8      -0.597  22.088   9.610  1.00  0.65           H  
ATOM    153 1HD1 ILE A   8      -1.464  17.327   9.494  1.00  0.65           H  
ATOM    154 2HD1 ILE A   8       0.269  17.499   9.215  1.00  0.65           H  
ATOM    155 3HD1 ILE A   8      -0.379  17.678  10.850  1.00  0.65           H  
ATOM    156  N   THR A   9       2.598  22.373   8.296  1.00  0.68           N  
ATOM    157  CA  THR A   9       3.768  23.225   8.425  1.00  0.68           C  
ATOM    158  C   THR A   9       3.337  24.636   8.783  1.00  0.68           C  
ATOM    159  O   THR A   9       2.150  24.966   8.736  1.00  0.68           O  
ATOM    160  CB  THR A   9       4.520  23.306   7.086  1.00  0.68           C  
ATOM    161  OG1 THR A   9       3.760  24.128   6.188  1.00  0.68           O  
ATOM    162  CG2 THR A   9       4.663  21.877   6.432  1.00  0.68           C  
ATOM    163  H   THR A   9       1.877  22.632   7.622  1.00  0.68           H  
ATOM    164  HA  THR A   9       4.424  22.852   9.211  1.00  0.68           H  
ATOM    165  HB  THR A   9       5.507  23.744   7.244  1.00  0.68           H  
ATOM    166  HG1 THR A   9       2.882  23.698   6.008  1.00  0.68           H  
ATOM    167 1HG2 THR A   9       5.182  21.965   5.480  1.00  0.68           H  
ATOM    168 2HG2 THR A   9       5.227  21.223   7.083  1.00  0.68           H  
ATOM    169 3HG2 THR A   9       3.672  21.450   6.262  1.00  0.68           H  
ATOM    170  N   SER A  10       4.302  25.517   9.035  1.00  0.71           N  
ATOM    171  CA  SER A  10       3.985  26.918   9.298  1.00  0.71           C  
ATOM    172  C   SER A  10       3.379  27.652   8.086  1.00  0.71           C  
ATOM    173  O   SER A  10       2.908  28.781   8.224  1.00  0.71           O  
ATOM    174  CB  SER A  10       5.218  27.649   9.791  1.00  0.71           C  
ATOM    175  OG  SER A  10       6.210  27.684   8.804  1.00  0.71           O  
ATOM    176  H   SER A  10       5.289  25.226   9.073  1.00  0.71           H  
ATOM    177  HA  SER A  10       3.246  26.944  10.100  1.00  0.71           H  
ATOM    178 1HB  SER A  10       4.945  28.665  10.066  1.00  0.71           H  
ATOM    179 2HB  SER A  10       5.609  27.158  10.682  1.00  0.71           H  
ATOM    180  HG  SER A  10       6.649  26.798   8.855  1.00  0.71           H  
ATOM    181  N   LYS A  11       3.442  27.044   6.891  1.00  0.71           N  
ATOM    182  CA  LYS A  11       2.915  27.650   5.678  1.00  0.71           C  
ATOM    183  C   LYS A  11       1.600  27.004   5.234  1.00  0.71           C  
ATOM    184  O   LYS A  11       1.102  27.291   4.143  1.00  0.71           O  
ATOM    185  CB  LYS A  11       3.948  27.559   4.557  1.00  0.71           C  
ATOM    186  CG  LYS A  11       5.228  28.354   4.833  1.00  0.71           C  
ATOM    187  CD  LYS A  11       6.205  28.276   3.666  1.00  0.71           C  
ATOM    188  CE  LYS A  11       7.474  29.077   3.954  1.00  0.71           C  
ATOM    189  NZ  LYS A  11       8.452  28.997   2.831  1.00  0.71           N  
ATOM    190  H   LYS A  11       3.809  26.099   6.811  1.00  0.71           H  
ATOM    191  HA  LYS A  11       2.714  28.702   5.877  1.00  0.71           H  
ATOM    192 1HB  LYS A  11       4.224  26.513   4.410  1.00  0.71           H  
ATOM    193 2HB  LYS A  11       3.512  27.921   3.628  1.00  0.71           H  
ATOM    194 1HG  LYS A  11       4.971  29.398   5.016  1.00  0.71           H  
ATOM    195 2HG  LYS A  11       5.712  27.957   5.728  1.00  0.71           H  
ATOM    196 1HD  LYS A  11       6.473  27.234   3.488  1.00  0.71           H  
ATOM    197 2HD  LYS A  11       5.733  28.671   2.766  1.00  0.71           H  
ATOM    198 1HE  LYS A  11       7.206  30.120   4.116  1.00  0.71           H  
ATOM    199 2HE  LYS A  11       7.942  28.687   4.858  1.00  0.71           H  
ATOM    200 1HZ  LYS A  11       9.276  29.537   3.058  1.00  0.71           H  
ATOM    201 2HZ  LYS A  11       8.716  28.035   2.678  1.00  0.71           H  
ATOM    202 3HZ  LYS A  11       8.030  29.367   1.990  1.00  0.71           H  
ATOM    203  N   GLY A  12       1.035  26.130   6.072  1.00  0.70           N  
ATOM    204  CA  GLY A  12      -0.202  25.436   5.727  1.00  0.70           C  
ATOM    205  C   GLY A  12       0.008  23.930   5.613  1.00  0.70           C  
ATOM    206  O   GLY A  12       1.106  23.421   5.876  1.00  0.70           O  
ATOM    207  H   GLY A  12       1.473  25.927   6.972  1.00  0.70           H  
ATOM    208 1HA  GLY A  12      -0.952  25.640   6.492  1.00  0.70           H  
ATOM    209 2HA  GLY A  12      -0.593  25.823   4.788  1.00  0.70           H  
ATOM    210  N   GLU A  13      -1.057  23.215   5.245  1.00  0.68           N  
ATOM    211  CA  GLU A  13      -0.983  21.761   5.189  1.00  0.68           C  
ATOM    212  C   GLU A  13      -0.678  21.292   3.768  1.00  0.68           C  
ATOM    213  O   GLU A  13      -1.218  21.846   2.806  1.00  0.68           O  
ATOM    214  CB  GLU A  13      -2.317  21.176   5.661  1.00  0.68           C  
ATOM    215  CG  GLU A  13      -2.685  21.579   7.100  1.00  0.68           C  
ATOM    216  CD  GLU A  13      -3.980  20.967   7.608  1.00  0.68           C  
ATOM    217  OE1 GLU A  13      -4.694  20.379   6.819  1.00  0.68           O  
ATOM    218  OE2 GLU A  13      -4.245  21.063   8.779  1.00  0.68           O  
ATOM    219  H   GLU A  13      -1.924  23.683   5.019  1.00  0.68           H  
ATOM    220  HA  GLU A  13      -0.182  21.420   5.841  1.00  0.68           H  
ATOM    221 1HB  GLU A  13      -3.117  21.495   4.995  1.00  0.68           H  
ATOM    222 2HB  GLU A  13      -2.260  20.089   5.618  1.00  0.68           H  
ATOM    223 1HG  GLU A  13      -1.881  21.320   7.751  1.00  0.68           H  
ATOM    224 2HG  GLU A  13      -2.781  22.662   7.128  1.00  0.68           H  
ATOM    225  N   VAL A  14       0.171  20.267   3.646  1.00  0.65           N  
ATOM    226  CA  VAL A  14       0.506  19.715   2.337  1.00  0.65           C  
ATOM    227  C   VAL A  14       0.349  18.194   2.324  1.00  0.65           C  
ATOM    228  O   VAL A  14       0.857  17.497   3.209  1.00  0.65           O  
ATOM    229  CB  VAL A  14       1.956  20.066   1.937  1.00  0.65           C  
ATOM    230  CG1 VAL A  14       2.230  19.500   0.522  1.00  0.65           C  
ATOM    231  CG2 VAL A  14       2.178  21.577   1.991  1.00  0.65           C  
ATOM    232  H   VAL A  14       0.585  19.873   4.489  1.00  0.65           H  
ATOM    233  HA  VAL A  14      -0.172  20.138   1.596  1.00  0.65           H  
ATOM    234  HB  VAL A  14       2.649  19.586   2.628  1.00  0.65           H  
ATOM    235 1HG1 VAL A  14       3.239  19.734   0.210  1.00  0.65           H  
ATOM    236 2HG1 VAL A  14       2.093  18.428   0.511  1.00  0.65           H  
ATOM    237 3HG1 VAL A  14       1.536  19.957  -0.181  1.00  0.65           H  
ATOM    238 1HG2 VAL A  14       3.204  21.803   1.709  1.00  0.65           H  
ATOM    239 2HG2 VAL A  14       1.492  22.069   1.299  1.00  0.65           H  
ATOM    240 3HG2 VAL A  14       1.998  21.944   3.003  1.00  0.65           H  
ATOM    241  N   GLU A  15      -0.347  17.671   1.318  1.00  0.62           N  
ATOM    242  CA  GLU A  15      -0.528  16.224   1.221  1.00  0.62           C  
ATOM    243  C   GLU A  15       0.172  15.660  -0.009  1.00  0.62           C  
ATOM    244  O   GLU A  15       0.170  16.277  -1.077  1.00  0.62           O  
ATOM    245  CB  GLU A  15      -2.020  15.887   1.171  1.00  0.62           C  
ATOM    246  CG  GLU A  15      -2.800  16.257   2.432  1.00  0.62           C  
ATOM    247  CD  GLU A  15      -4.307  15.979   2.363  1.00  0.62           C  
ATOM    248  OE1 GLU A  15      -4.791  15.538   1.333  1.00  0.62           O  
ATOM    249  OE2 GLU A  15      -4.965  16.188   3.354  1.00  0.62           O  
ATOM    250  H   GLU A  15      -0.749  18.279   0.617  1.00  0.62           H  
ATOM    251  HA  GLU A  15      -0.089  15.751   2.097  1.00  0.62           H  
ATOM    252 1HB  GLU A  15      -2.481  16.394   0.326  1.00  0.62           H  
ATOM    253 2HB  GLU A  15      -2.127  14.824   1.012  1.00  0.62           H  
ATOM    254 1HG  GLU A  15      -2.391  15.662   3.230  1.00  0.62           H  
ATOM    255 2HG  GLU A  15      -2.630  17.306   2.672  1.00  0.62           H  
ATOM    256  N   PHE A  16       0.746  14.472   0.147  1.00  0.60           N  
ATOM    257  CA  PHE A  16       1.424  13.775  -0.943  1.00  0.60           C  
ATOM    258  C   PHE A  16       1.552  12.274  -0.717  1.00  0.60           C  
ATOM    259  O   PHE A  16       1.377  11.787   0.399  1.00  0.60           O  
ATOM    260  CB  PHE A  16       2.803  14.397  -1.156  1.00  0.60           C  
ATOM    261  CG  PHE A  16       3.671  14.421   0.109  1.00  0.60           C  
ATOM    262  CD1 PHE A  16       4.551  13.394   0.431  1.00  0.60           C  
ATOM    263  CD2 PHE A  16       3.590  15.504   0.979  1.00  0.60           C  
ATOM    264  CE1 PHE A  16       5.312  13.463   1.590  1.00  0.60           C  
ATOM    265  CE2 PHE A  16       4.345  15.560   2.115  1.00  0.60           C  
ATOM    266  CZ  PHE A  16       5.210  14.538   2.421  1.00  0.60           C  
ATOM    267  H   PHE A  16       0.744  14.056   1.079  1.00  0.60           H  
ATOM    268  HA  PHE A  16       0.841  13.925  -1.852  1.00  0.60           H  
ATOM    269 1HB  PHE A  16       3.340  13.833  -1.920  1.00  0.60           H  
ATOM    270 2HB  PHE A  16       2.696  15.419  -1.518  1.00  0.60           H  
ATOM    271  HD1 PHE A  16       4.634  12.532  -0.231  1.00  0.60           H  
ATOM    272  HD2 PHE A  16       2.911  16.316   0.748  1.00  0.60           H  
ATOM    273  HE1 PHE A  16       5.985  12.660   1.849  1.00  0.60           H  
ATOM    274  HE2 PHE A  16       4.253  16.416   2.774  1.00  0.60           H  
ATOM    275  HZ  PHE A  16       5.807  14.575   3.323  1.00  0.60           H  
ATOM    276  N   GLU A  17       1.855  11.535  -1.779  1.00  0.59           N  
ATOM    277  CA  GLU A  17       2.126  10.111  -1.622  1.00  0.59           C  
ATOM    278  C   GLU A  17       3.618   9.918  -1.386  1.00  0.59           C  
ATOM    279  O   GLU A  17       4.429  10.681  -1.915  1.00  0.59           O  
ATOM    280  CB  GLU A  17       1.666   9.313  -2.843  1.00  0.59           C  
ATOM    281  CG  GLU A  17       0.165   9.312  -3.079  1.00  0.59           C  
ATOM    282  CD  GLU A  17      -0.237   8.479  -4.286  1.00  0.59           C  
ATOM    283  OE1 GLU A  17       0.624   8.148  -5.075  1.00  0.59           O  
ATOM    284  OE2 GLU A  17      -1.399   8.172  -4.411  1.00  0.59           O  
ATOM    285  H   GLU A  17       1.943  11.967  -2.689  1.00  0.59           H  
ATOM    286  HA  GLU A  17       1.595   9.740  -0.749  1.00  0.59           H  
ATOM    287 1HB  GLU A  17       2.148   9.706  -3.736  1.00  0.59           H  
ATOM    288 2HB  GLU A  17       1.984   8.276  -2.730  1.00  0.59           H  
ATOM    289 1HG  GLU A  17      -0.327   8.911  -2.190  1.00  0.59           H  
ATOM    290 2HG  GLU A  17      -0.173  10.338  -3.217  1.00  0.59           H  
ATOM    291  N   CYS A  18       3.974   8.886  -0.634  1.00  0.59           N  
ATOM    292  CA  CYS A  18       5.375   8.587  -0.353  1.00  0.59           C  
ATOM    293  C   CYS A  18       5.632   7.091  -0.304  1.00  0.59           C  
ATOM    294  O   CYS A  18       4.916   6.337   0.358  1.00  0.59           O  
ATOM    295  CB  CYS A  18       5.770   9.213   0.983  1.00  0.59           C  
ATOM    296  SG  CYS A  18       7.499   8.980   1.514  1.00  0.59           S  
ATOM    297  H   CYS A  18       3.248   8.321  -0.209  1.00  0.59           H  
ATOM    298  HA  CYS A  18       5.986   9.021  -1.144  1.00  0.59           H  
ATOM    299 1HB  CYS A  18       5.568  10.282   0.952  1.00  0.59           H  
ATOM    300 2HB  CYS A  18       5.136   8.791   1.758  1.00  0.59           H  
ATOM    301  N   ASP A  19       6.633   6.651  -1.041  1.00  0.58           N  
ATOM    302  CA  ASP A  19       7.022   5.248  -1.036  1.00  0.58           C  
ATOM    303  C   ASP A  19       7.475   4.867   0.372  1.00  0.58           C  
ATOM    304  O   ASP A  19       8.335   5.532   0.942  1.00  0.58           O  
ATOM    305  CB  ASP A  19       8.117   4.986  -2.069  1.00  0.58           C  
ATOM    306  CG  ASP A  19       8.448   3.499  -2.300  1.00  0.58           C  
ATOM    307  OD1 ASP A  19       8.758   2.803  -1.345  1.00  0.58           O  
ATOM    308  OD2 ASP A  19       8.404   3.084  -3.434  1.00  0.58           O  
ATOM    309  H   ASP A  19       7.168   7.317  -1.583  1.00  0.58           H  
ATOM    310  HA  ASP A  19       6.167   4.635  -1.296  1.00  0.58           H  
ATOM    311 1HB  ASP A  19       7.812   5.415  -3.025  1.00  0.58           H  
ATOM    312 2HB  ASP A  19       9.016   5.500  -1.763  1.00  0.58           H  
ATOM    313  N   THR A  20       6.979   3.756   0.907  1.00  0.58           N  
ATOM    314  CA  THR A  20       7.365   3.275   2.237  1.00  0.58           C  
ATOM    315  C   THR A  20       8.888   3.076   2.417  1.00  0.58           C  
ATOM    316  O   THR A  20       9.367   2.960   3.543  1.00  0.58           O  
ATOM    317  CB  THR A  20       6.636   1.948   2.539  1.00  0.58           C  
ATOM    318  OG1 THR A  20       6.848   1.573   3.911  1.00  0.58           O  
ATOM    319  CG2 THR A  20       7.144   0.846   1.613  1.00  0.58           C  
ATOM    320  H   THR A  20       6.250   3.239   0.420  1.00  0.58           H  
ATOM    321  HA  THR A  20       7.038   4.016   2.969  1.00  0.58           H  
ATOM    322  HB  THR A  20       5.573   2.093   2.387  1.00  0.58           H  
ATOM    323  HG1 THR A  20       6.598   2.323   4.494  1.00  0.58           H  
ATOM    324 1HG2 THR A  20       6.615  -0.079   1.823  1.00  0.58           H  
ATOM    325 2HG2 THR A  20       6.974   1.139   0.573  1.00  0.58           H  
ATOM    326 3HG2 THR A  20       8.204   0.698   1.780  1.00  0.58           H  
ATOM    327  N   ASN A  21       9.654   3.021   1.320  1.00  0.58           N  
ATOM    328  CA  ASN A  21      11.100   2.836   1.397  1.00  0.58           C  
ATOM    329  C   ASN A  21      11.883   4.161   1.295  1.00  0.58           C  
ATOM    330  O   ASN A  21      13.112   4.154   1.177  1.00  0.58           O  
ATOM    331  CB  ASN A  21      11.537   1.944   0.268  1.00  0.58           C  
ATOM    332  CG  ASN A  21      11.013   0.543   0.366  1.00  0.58           C  
ATOM    333  OD1 ASN A  21      11.518  -0.302   1.120  1.00  0.58           O  
ATOM    334  ND2 ASN A  21       9.977   0.285  -0.397  1.00  0.58           N  
ATOM    335  H   ASN A  21       9.217   3.094   0.394  1.00  0.58           H  
ATOM    336  HA  ASN A  21      11.344   2.377   2.356  1.00  0.58           H  
ATOM    337 1HB  ASN A  21      11.196   2.377  -0.675  1.00  0.58           H  
ATOM    338 2HB  ASN A  21      12.624   1.912   0.236  1.00  0.58           H  
ATOM    339 1HD2 ASN A  21       9.559  -0.621  -0.397  1.00  0.58           H  
ATOM    340 2HD2 ASN A  21       9.580   1.039  -0.974  1.00  0.58           H  
ATOM    341  N   VAL A  22      11.177   5.290   1.365  1.00  0.58           N  
ATOM    342  CA  VAL A  22      11.765   6.630   1.303  1.00  0.58           C  
ATOM    343  C   VAL A  22      11.436   7.416   2.576  1.00  0.58           C  
ATOM    344  O   VAL A  22      10.320   7.340   3.091  1.00  0.58           O  
ATOM    345  CB  VAL A  22      11.263   7.371   0.059  1.00  0.58           C  
ATOM    346  CG1 VAL A  22      11.828   8.774   0.001  1.00  0.58           C  
ATOM    347  CG2 VAL A  22      11.667   6.593  -1.173  1.00  0.58           C  
ATOM    348  H   VAL A  22      10.162   5.229   1.436  1.00  0.58           H  
ATOM    349  HA  VAL A  22      12.848   6.536   1.229  1.00  0.58           H  
ATOM    350  HB  VAL A  22      10.173   7.446   0.104  1.00  0.58           H  
ATOM    351 1HG1 VAL A  22      11.455   9.283  -0.884  1.00  0.58           H  
ATOM    352 2HG1 VAL A  22      11.517   9.321   0.878  1.00  0.58           H  
ATOM    353 3HG1 VAL A  22      12.916   8.731  -0.037  1.00  0.58           H  
ATOM    354 1HG2 VAL A  22      11.299   7.105  -2.061  1.00  0.58           H  
ATOM    355 2HG2 VAL A  22      12.753   6.522  -1.215  1.00  0.58           H  
ATOM    356 3HG2 VAL A  22      11.242   5.594  -1.132  1.00  0.58           H  
ATOM    357  N   SER A  23      12.424   8.118   3.137  1.00  0.58           N  
ATOM    358  CA  SER A  23      12.148   8.837   4.372  1.00  0.58           C  
ATOM    359  C   SER A  23      11.138   9.941   4.130  1.00  0.58           C  
ATOM    360  O   SER A  23      11.045  10.478   3.021  1.00  0.58           O  
ATOM    361  CB  SER A  23      13.419   9.444   4.957  1.00  0.58           C  
ATOM    362  OG  SER A  23      13.925  10.491   4.133  1.00  0.58           O  
ATOM    363  H   SER A  23      13.338   8.160   2.709  1.00  0.58           H  
ATOM    364  HA  SER A  23      11.735   8.131   5.084  1.00  0.58           H  
ATOM    365 1HB  SER A  23      13.215   9.826   5.963  1.00  0.58           H  
ATOM    366 2HB  SER A  23      14.171   8.663   5.058  1.00  0.58           H  
ATOM    367  HG  SER A  23      14.857  10.603   4.386  1.00  0.58           H  
ATOM    368  N   ILE A  24      10.468  10.353   5.194  1.00  0.58           N  
ATOM    369  CA  ILE A  24       9.481  11.414   5.094  1.00  0.58           C  
ATOM    370  C   ILE A  24      10.143  12.692   4.633  1.00  0.58           C  
ATOM    371  O   ILE A  24       9.614  13.378   3.761  1.00  0.58           O  
ATOM    372  CB  ILE A  24       8.785  11.642   6.425  1.00  0.58           C  
ATOM    373  CG1 ILE A  24       8.004  10.463   6.732  1.00  0.58           C  
ATOM    374  CG2 ILE A  24       7.866  12.875   6.324  1.00  0.58           C  
ATOM    375  CD1 ILE A  24       7.524  10.416   8.080  1.00  0.58           C  
ATOM    376  H   ILE A  24      10.614   9.852   6.070  1.00  0.58           H  
ATOM    377  HA  ILE A  24       8.734  11.123   4.354  1.00  0.58           H  
ATOM    378  HB  ILE A  24       9.527  11.782   7.219  1.00  0.58           H  
ATOM    379 1HG1 ILE A  24       7.165  10.425   6.049  1.00  0.58           H  
ATOM    380 2HG1 ILE A  24       8.629   9.613   6.580  1.00  0.58           H  
ATOM    381 1HG2 ILE A  24       7.352  13.028   7.271  1.00  0.58           H  
ATOM    382 2HG2 ILE A  24       8.463  13.754   6.084  1.00  0.58           H  
ATOM    383 3HG2 ILE A  24       7.134  12.715   5.537  1.00  0.58           H  
ATOM    384 1HD1 ILE A  24       6.962   9.500   8.249  1.00  0.58           H  
ATOM    385 2HD1 ILE A  24       8.365  10.448   8.741  1.00  0.58           H  
ATOM    386 3HD1 ILE A  24       6.911  11.258   8.230  1.00  0.58           H  
ATOM    387  N   LEU A  25      11.308  13.011   5.202  1.00  0.58           N  
ATOM    388  CA  LEU A  25      12.039  14.196   4.784  1.00  0.58           C  
ATOM    389  C   LEU A  25      12.317  14.168   3.281  1.00  0.58           C  
ATOM    390  O   LEU A  25      12.081  15.169   2.597  1.00  0.58           O  
ATOM    391  CB  LEU A  25      13.372  14.288   5.524  1.00  0.58           C  
ATOM    392  CG  LEU A  25      14.264  15.451   5.184  1.00  0.58           C  
ATOM    393  CD1 LEU A  25      13.555  16.744   5.552  1.00  0.58           C  
ATOM    394  CD2 LEU A  25      15.568  15.306   5.952  1.00  0.58           C  
ATOM    395  H   LEU A  25      11.695  12.431   5.947  1.00  0.58           H  
ATOM    396  HA  LEU A  25      11.438  15.073   5.014  1.00  0.58           H  
ATOM    397 1HB  LEU A  25      13.173  14.350   6.576  1.00  0.58           H  
ATOM    398 2HB  LEU A  25      13.931  13.371   5.335  1.00  0.58           H  
ATOM    399  HG  LEU A  25      14.471  15.462   4.113  1.00  0.58           H  
ATOM    400 1HD1 LEU A  25      14.196  17.598   5.315  1.00  0.58           H  
ATOM    401 2HD1 LEU A  25      12.627  16.819   4.987  1.00  0.58           H  
ATOM    402 3HD1 LEU A  25      13.335  16.745   6.622  1.00  0.58           H  
ATOM    403 1HD2 LEU A  25      16.214  16.142   5.715  1.00  0.58           H  
ATOM    404 2HD2 LEU A  25      15.362  15.305   7.024  1.00  0.58           H  
ATOM    405 3HD2 LEU A  25      16.060  14.374   5.674  1.00  0.58           H  
ATOM    406  N   ASP A  26      12.822  13.040   2.745  1.00  0.58           N  
ATOM    407  CA  ASP A  26      13.096  13.006   1.307  1.00  0.58           C  
ATOM    408  C   ASP A  26      11.834  13.192   0.478  1.00  0.58           C  
ATOM    409  O   ASP A  26      11.851  13.905  -0.533  1.00  0.58           O  
ATOM    410  CB  ASP A  26      13.766  11.698   0.890  1.00  0.58           C  
ATOM    411  CG  ASP A  26      15.233  11.574   1.300  1.00  0.58           C  
ATOM    412  OD1 ASP A  26      15.831  12.562   1.684  1.00  0.58           O  
ATOM    413  OD2 ASP A  26      15.769  10.491   1.211  1.00  0.58           O  
ATOM    414  H   ASP A  26      13.008  12.212   3.318  1.00  0.58           H  
ATOM    415  HA  ASP A  26      13.776  13.825   1.073  1.00  0.58           H  
ATOM    416 1HB  ASP A  26      13.226  10.884   1.368  1.00  0.58           H  
ATOM    417 2HB  ASP A  26      13.675  11.562  -0.186  1.00  0.58           H  
ATOM    418  N   CYS A  27      10.726  12.590   0.907  1.00  0.59           N  
ATOM    419  CA  CYS A  27       9.485  12.769   0.174  1.00  0.59           C  
ATOM    420  C   CYS A  27       9.018  14.217   0.238  1.00  0.59           C  
ATOM    421  O   CYS A  27       8.552  14.774  -0.761  1.00  0.59           O  
ATOM    422  CB  CYS A  27       8.402  11.838   0.690  1.00  0.59           C  
ATOM    423  SG  CYS A  27       8.647  10.089   0.248  1.00  0.59           S  
ATOM    424  H   CYS A  27      10.753  11.997   1.741  1.00  0.59           H  
ATOM    425  HA  CYS A  27       9.669  12.512  -0.867  1.00  0.59           H  
ATOM    426 1HB  CYS A  27       8.342  11.916   1.779  1.00  0.59           H  
ATOM    427 2HB  CYS A  27       7.459  12.146   0.269  1.00  0.59           H  
ATOM    428  N   ALA A  28       9.160  14.841   1.403  1.00  0.60           N  
ATOM    429  CA  ALA A  28       8.767  16.223   1.554  1.00  0.60           C  
ATOM    430  C   ALA A  28       9.578  17.104   0.623  1.00  0.60           C  
ATOM    431  O   ALA A  28       9.033  17.981  -0.051  1.00  0.60           O  
ATOM    432  CB  ALA A  28       8.973  16.652   2.979  1.00  0.60           C  
ATOM    433  H   ALA A  28       9.536  14.337   2.205  1.00  0.60           H  
ATOM    434  HA  ALA A  28       7.715  16.309   1.288  1.00  0.60           H  
ATOM    435 1HB  ALA A  28       8.670  17.674   3.114  1.00  0.60           H  
ATOM    436 2HB  ALA A  28       8.391  16.011   3.625  1.00  0.60           H  
ATOM    437 3HB  ALA A  28      10.023  16.555   3.229  1.00  0.60           H  
ATOM    438  N   LYS A  29      10.883  16.823   0.531  1.00  0.61           N  
ATOM    439  CA  LYS A  29      11.755  17.583  -0.349  1.00  0.61           C  
ATOM    440  C   LYS A  29      11.283  17.433  -1.789  1.00  0.61           C  
ATOM    441  O   LYS A  29      11.148  18.418  -2.518  1.00  0.61           O  
ATOM    442  CB  LYS A  29      13.209  17.124  -0.202  1.00  0.61           C  
ATOM    443  CG  LYS A  29      14.206  17.897  -1.060  1.00  0.61           C  
ATOM    444  CD  LYS A  29      15.641  17.431  -0.814  1.00  0.61           C  
ATOM    445  CE  LYS A  29      16.624  18.182  -1.706  1.00  0.61           C  
ATOM    446  NZ  LYS A  29      18.028  17.741  -1.485  1.00  0.61           N  
ATOM    447  H   LYS A  29      11.283  16.090   1.116  1.00  0.61           H  
ATOM    448  HA  LYS A  29      11.691  18.637  -0.076  1.00  0.61           H  
ATOM    449 1HB  LYS A  29      13.508  17.205   0.843  1.00  0.61           H  
ATOM    450 2HB  LYS A  29      13.282  16.071  -0.475  1.00  0.61           H  
ATOM    451 1HG  LYS A  29      13.961  17.748  -2.112  1.00  0.61           H  
ATOM    452 2HG  LYS A  29      14.131  18.961  -0.834  1.00  0.61           H  
ATOM    453 1HD  LYS A  29      15.904  17.598   0.232  1.00  0.61           H  
ATOM    454 2HD  LYS A  29      15.713  16.362  -1.021  1.00  0.61           H  
ATOM    455 1HE  LYS A  29      16.361  18.010  -2.749  1.00  0.61           H  
ATOM    456 2HE  LYS A  29      16.553  19.249  -1.495  1.00  0.61           H  
ATOM    457 1HZ  LYS A  29      18.644  18.261  -2.093  1.00  0.61           H  
ATOM    458 2HZ  LYS A  29      18.286  17.907  -0.523  1.00  0.61           H  
ATOM    459 3HZ  LYS A  29      18.107  16.755  -1.688  1.00  0.61           H  
ATOM    460  N   ALA A  30      10.987  16.193  -2.190  1.00  0.63           N  
ATOM    461  CA  ALA A  30      10.519  15.885  -3.538  1.00  0.63           C  
ATOM    462  C   ALA A  30       9.226  16.638  -3.858  1.00  0.63           C  
ATOM    463  O   ALA A  30       9.000  17.056  -4.995  1.00  0.63           O  
ATOM    464  CB  ALA A  30      10.308  14.385  -3.685  1.00  0.63           C  
ATOM    465  H   ALA A  30      11.120  15.419  -1.536  1.00  0.63           H  
ATOM    466  HA  ALA A  30      11.284  16.209  -4.243  1.00  0.63           H  
ATOM    467 1HB  ALA A  30       9.987  14.160  -4.699  1.00  0.63           H  
ATOM    468 2HB  ALA A  30      11.242  13.866  -3.471  1.00  0.63           H  
ATOM    469 3HB  ALA A  30       9.547  14.059  -2.984  1.00  0.63           H  
ATOM    470  N   ALA A  31       8.394  16.836  -2.833  1.00  0.64           N  
ATOM    471  CA  ALA A  31       7.119  17.533  -2.942  1.00  0.64           C  
ATOM    472  C   ALA A  31       7.272  19.061  -2.928  1.00  0.64           C  
ATOM    473  O   ALA A  31       6.273  19.776  -3.037  1.00  0.64           O  
ATOM    474  CB  ALA A  31       6.204  17.119  -1.803  1.00  0.64           C  
ATOM    475  H   ALA A  31       8.639  16.431  -1.929  1.00  0.64           H  
ATOM    476  HA  ALA A  31       6.665  17.248  -3.889  1.00  0.64           H  
ATOM    477 1HB  ALA A  31       5.241  17.612  -1.904  1.00  0.64           H  
ATOM    478 2HB  ALA A  31       6.065  16.036  -1.821  1.00  0.64           H  
ATOM    479 3HB  ALA A  31       6.656  17.402  -0.857  1.00  0.64           H  
ATOM    480  N   GLY A  32       8.500  19.569  -2.773  1.00  0.66           N  
ATOM    481  CA  GLY A  32       8.735  21.007  -2.722  1.00  0.66           C  
ATOM    482  C   GLY A  32       8.540  21.625  -1.334  1.00  0.66           C  
ATOM    483  O   GLY A  32       8.363  22.840  -1.214  1.00  0.66           O  
ATOM    484  H   GLY A  32       9.308  18.955  -2.697  1.00  0.66           H  
ATOM    485 1HA  GLY A  32       9.755  21.199  -3.057  1.00  0.66           H  
ATOM    486 2HA  GLY A  32       8.076  21.500  -3.433  1.00  0.66           H  
ATOM    487  N   ILE A  33       8.570  20.804  -0.289  1.00  0.68           N  
ATOM    488  CA  ILE A  33       8.374  21.293   1.067  1.00  0.68           C  
ATOM    489  C   ILE A  33       9.715  21.419   1.790  1.00  0.68           C  
ATOM    490  O   ILE A  33      10.445  20.437   1.941  1.00  0.68           O  
ATOM    491  CB  ILE A  33       7.543  20.306   1.867  1.00  0.68           C  
ATOM    492  CG1 ILE A  33       6.218  20.039   1.242  1.00  0.68           C  
ATOM    493  CG2 ILE A  33       7.355  20.799   3.284  1.00  0.68           C  
ATOM    494  CD1 ILE A  33       5.565  18.878   1.917  1.00  0.68           C  
ATOM    495  H   ILE A  33       8.732  19.806  -0.424  1.00  0.68           H  
ATOM    496  HA  ILE A  33       7.887  22.267   1.036  1.00  0.68           H  
ATOM    497  HB  ILE A  33       8.065  19.378   1.885  1.00  0.68           H  
ATOM    498 1HG1 ILE A  33       5.577  20.914   1.314  1.00  0.68           H  
ATOM    499 2HG1 ILE A  33       6.359  19.794   0.186  1.00  0.68           H  
ATOM    500 1HG2 ILE A  33       6.792  20.062   3.855  1.00  0.68           H  
ATOM    501 2HG2 ILE A  33       8.323  20.949   3.740  1.00  0.68           H  
ATOM    502 3HG2 ILE A  33       6.812  21.743   3.273  1.00  0.68           H  
ATOM    503 1HD1 ILE A  33       4.634  18.647   1.471  1.00  0.68           H  
ATOM    504 2HD1 ILE A  33       6.211  18.014   1.831  1.00  0.68           H  
ATOM    505 3HD1 ILE A  33       5.411  19.122   2.962  1.00  0.68           H  
ATOM    506  N   GLU A  34      10.045  22.620   2.246  1.00  0.71           N  
ATOM    507  CA  GLU A  34      11.319  22.823   2.928  1.00  0.71           C  
ATOM    508  C   GLU A  34      11.224  22.563   4.430  1.00  0.71           C  
ATOM    509  O   GLU A  34      10.601  23.337   5.160  1.00  0.71           O  
ATOM    510  CB  GLU A  34      11.826  24.253   2.695  1.00  0.71           C  
ATOM    511  CG  GLU A  34      13.184  24.555   3.325  1.00  0.71           C  
ATOM    512  CD  GLU A  34      13.649  25.978   3.084  1.00  0.71           C  
ATOM    513  OE1 GLU A  34      12.976  26.695   2.377  1.00  0.71           O  
ATOM    514  OE2 GLU A  34      14.677  26.342   3.606  1.00  0.71           O  
ATOM    515  H   GLU A  34       9.417  23.397   2.102  1.00  0.71           H  
ATOM    516  HA  GLU A  34      12.047  22.124   2.513  1.00  0.71           H  
ATOM    517 1HB  GLU A  34      11.904  24.441   1.625  1.00  0.71           H  
ATOM    518 2HB  GLU A  34      11.107  24.963   3.102  1.00  0.71           H  
ATOM    519 1HG  GLU A  34      13.119  24.380   4.401  1.00  0.71           H  
ATOM    520 2HG  GLU A  34      13.920  23.862   2.920  1.00  0.71           H  
ATOM    521  N   LEU A  35      11.830  21.471   4.886  1.00  0.73           N  
ATOM    522  CA  LEU A  35      11.791  21.127   6.300  1.00  0.73           C  
ATOM    523  C   LEU A  35      13.201  21.329   6.862  1.00  0.73           C  
ATOM    524  O   LEU A  35      14.165  21.101   6.133  1.00  0.73           O  
ATOM    525  CB  LEU A  35      11.325  19.680   6.482  1.00  0.73           C  
ATOM    526  CG  LEU A  35       9.926  19.388   5.862  1.00  0.73           C  
ATOM    527  CD1 LEU A  35       9.565  17.956   6.031  1.00  0.73           C  
ATOM    528  CD2 LEU A  35       8.873  20.262   6.533  1.00  0.73           C  
ATOM    529  H   LEU A  35      12.313  20.873   4.231  1.00  0.73           H  
ATOM    530  HA  LEU A  35      11.071  21.770   6.781  1.00  0.73           H  
ATOM    531 1HB  LEU A  35      12.038  19.032   6.005  1.00  0.73           H  
ATOM    532 2HB  LEU A  35      11.292  19.442   7.545  1.00  0.73           H  
ATOM    533  HG  LEU A  35       9.967  19.596   4.791  1.00  0.73           H  
ATOM    534 1HD1 LEU A  35       8.615  17.787   5.576  1.00  0.73           H  
ATOM    535 2HD1 LEU A  35      10.311  17.325   5.562  1.00  0.73           H  
ATOM    536 3HD1 LEU A  35       9.497  17.736   7.059  1.00  0.73           H  
ATOM    537 1HD2 LEU A  35       7.896  20.062   6.099  1.00  0.73           H  
ATOM    538 2HD2 LEU A  35       8.844  20.038   7.595  1.00  0.73           H  
ATOM    539 3HD2 LEU A  35       9.122  21.316   6.395  1.00  0.73           H  
ATOM    540  N   PRO A  36      13.374  21.788   8.112  1.00  0.75           N  
ATOM    541  CA  PRO A  36      14.668  21.921   8.763  1.00  0.75           C  
ATOM    542  C   PRO A  36      15.443  20.606   8.801  1.00  0.75           C  
ATOM    543  O   PRO A  36      14.885  19.555   9.124  1.00  0.75           O  
ATOM    544  CB  PRO A  36      14.270  22.367  10.176  1.00  0.75           C  
ATOM    545  CG  PRO A  36      12.942  23.071   9.998  1.00  0.75           C  
ATOM    546  CD  PRO A  36      12.233  22.294   8.911  1.00  0.75           C  
ATOM    547  HA  PRO A  36      15.253  22.698   8.252  1.00  0.75           H  
ATOM    548 1HB  PRO A  36      14.187  21.492  10.837  1.00  0.75           H  
ATOM    549 2HB  PRO A  36      15.046  23.019  10.598  1.00  0.75           H  
ATOM    550 1HG  PRO A  36      12.384  23.070  10.949  1.00  0.75           H  
ATOM    551 2HG  PRO A  36      13.101  24.125   9.726  1.00  0.75           H  
ATOM    552 1HD  PRO A  36      11.635  21.466   9.323  1.00  0.75           H  
ATOM    553 2HD  PRO A  36      11.627  23.027   8.356  1.00  0.75           H  
ATOM    554  N   GLU A  37      16.740  20.691   8.500  1.00  0.75           N  
ATOM    555  CA  GLU A  37      17.659  19.553   8.528  1.00  0.75           C  
ATOM    556  C   GLU A  37      19.118  20.007   8.573  1.00  0.75           C  
ATOM    557  O   GLU A  37      19.516  20.874   7.793  1.00  0.75           O  
ATOM    558  CB  GLU A  37      17.459  18.612   7.344  1.00  0.75           C  
ATOM    559  CG  GLU A  37      18.458  17.474   7.351  1.00  0.75           C  
ATOM    560  CD  GLU A  37      18.302  16.624   8.555  1.00  0.75           C  
ATOM    561  OE1 GLU A  37      17.266  16.088   8.711  1.00  0.75           O  
ATOM    562  OE2 GLU A  37      19.226  16.531   9.353  1.00  0.75           O  
ATOM    563  H   GLU A  37      17.114  21.591   8.237  1.00  0.75           H  
ATOM    564  HA  GLU A  37      17.460  18.987   9.439  1.00  0.75           H  
ATOM    565 1HB  GLU A  37      16.453  18.187   7.372  1.00  0.75           H  
ATOM    566 2HB  GLU A  37      17.562  19.162   6.410  1.00  0.75           H  
ATOM    567 1HG  GLU A  37      18.288  16.872   6.472  1.00  0.75           H  
ATOM    568 2HG  GLU A  37      19.471  17.862   7.294  1.00  0.75           H  
ATOM    569  N   SER A  38      19.907  19.426   9.483  1.00  0.75           N  
ATOM    570  CA  SER A  38      21.324  19.766   9.590  1.00  0.75           C  
ATOM    571  C   SER A  38      22.335  18.613   9.373  1.00  0.75           C  
ATOM    572  O   SER A  38      23.523  18.887   9.179  1.00  0.75           O  
ATOM    573  CB  SER A  38      21.572  20.368  10.950  1.00  0.75           C  
ATOM    574  OG  SER A  38      20.863  21.566  11.114  1.00  0.75           O  
ATOM    575  H   SER A  38      19.516  18.717  10.093  1.00  0.75           H  
ATOM    576  HA  SER A  38      21.538  20.526   8.839  1.00  0.75           H  
ATOM    577 1HB  SER A  38      21.256  19.658  11.703  1.00  0.75           H  
ATOM    578 2HB  SER A  38      22.636  20.542  11.093  1.00  0.75           H  
ATOM    579  HG  SER A  38      20.930  21.778  12.053  1.00  0.75           H  
ATOM    580  N   SER A  39      21.908  17.339   9.459  1.00  0.74           N  
ATOM    581  CA  SER A  39      22.885  16.235   9.349  1.00  0.74           C  
ATOM    582  C   SER A  39      22.450  14.996   8.555  1.00  0.74           C  
ATOM    583  O   SER A  39      23.295  14.275   8.026  1.00  0.74           O  
ATOM    584  CB  SER A  39      23.284  15.753  10.727  1.00  0.74           C  
ATOM    585  OG  SER A  39      22.189  15.198  11.400  1.00  0.74           O  
ATOM    586  H   SER A  39      20.919  17.142   9.569  1.00  0.74           H  
ATOM    587  HA  SER A  39      23.774  16.631   8.859  1.00  0.74           H  
ATOM    588 1HB  SER A  39      24.057  14.992  10.617  1.00  0.74           H  
ATOM    589 2HB  SER A  39      23.707  16.567  11.312  1.00  0.74           H  
ATOM    590  HG  SER A  39      22.520  14.350  11.784  1.00  0.74           H  
ATOM    591  N   ARG A  40      21.144  14.743   8.466  1.00  0.72           N  
ATOM    592  CA  ARG A  40      20.615  13.543   7.810  1.00  0.72           C  
ATOM    593  C   ARG A  40      21.230  12.227   8.308  1.00  0.72           C  
ATOM    594  O   ARG A  40      21.569  11.367   7.492  1.00  0.72           O  
ATOM    595  CB  ARG A  40      20.840  13.625   6.307  1.00  0.72           C  
ATOM    596  CG  ARG A  40      20.144  14.763   5.605  1.00  0.72           C  
ATOM    597  CD  ARG A  40      20.500  14.806   4.163  1.00  0.72           C  
ATOM    598  NE  ARG A  40      20.074  13.618   3.455  1.00  0.72           N  
ATOM    599  CZ  ARG A  40      18.842  13.387   2.970  1.00  0.72           C  
ATOM    600  NH1 ARG A  40      17.873  14.246   3.091  1.00  0.72           N  
ATOM    601  NH2 ARG A  40      18.576  12.272   2.350  1.00  0.72           N  
ATOM    602  H   ARG A  40      20.490  15.388   8.893  1.00  0.72           H  
ATOM    603  HA  ARG A  40      19.547  13.519   7.999  1.00  0.72           H  
ATOM    604 1HB  ARG A  40      21.899  13.695   6.081  1.00  0.72           H  
ATOM    605 2HB  ARG A  40      20.479  12.705   5.852  1.00  0.72           H  
ATOM    606 1HG  ARG A  40      19.063  14.646   5.702  1.00  0.72           H  
ATOM    607 2HG  ARG A  40      20.454  15.702   6.059  1.00  0.72           H  
ATOM    608 1HD  ARG A  40      20.021  15.669   3.700  1.00  0.72           H  
ATOM    609 2HD  ARG A  40      21.581  14.894   4.061  1.00  0.72           H  
ATOM    610  HE  ARG A  40      20.765  12.894   3.314  1.00  0.72           H  
ATOM    611 1HH1 ARG A  40      18.015  15.131   3.552  1.00  0.72           H  
ATOM    612 2HH1 ARG A  40      16.964  13.970   2.683  1.00  0.72           H  
ATOM    613 1HH2 ARG A  40      19.278  11.565   2.221  1.00  0.72           H  
ATOM    614 2HH2 ARG A  40      17.611  12.141   1.997  1.00  0.72           H  
ATOM    615  N   ASP A  41      21.381  12.051   9.625  1.00  0.71           N  
ATOM    616  CA  ASP A  41      22.022  10.821  10.095  1.00  0.71           C  
ATOM    617  C   ASP A  41      21.502  10.174  11.378  1.00  0.71           C  
ATOM    618  O   ASP A  41      22.213   9.371  11.977  1.00  0.71           O  
ATOM    619  CB  ASP A  41      23.503  11.092  10.288  1.00  0.71           C  
ATOM    620  CG  ASP A  41      23.773  12.118  11.372  1.00  0.71           C  
ATOM    621  OD1 ASP A  41      22.819  12.589  12.022  1.00  0.71           O  
ATOM    622  OD2 ASP A  41      24.914  12.473  11.536  1.00  0.71           O  
ATOM    623  H   ASP A  41      21.082  12.773  10.264  1.00  0.71           H  
ATOM    624  HA  ASP A  41      21.915  10.078   9.305  1.00  0.71           H  
ATOM    625 1HB  ASP A  41      24.012  10.165  10.546  1.00  0.71           H  
ATOM    626 2HB  ASP A  41      23.931  11.455   9.346  1.00  0.71           H  
ATOM    627  N   GLY A  42      20.311  10.521  11.840  1.00  0.70           N  
ATOM    628  CA  GLY A  42      19.805   9.902  13.066  1.00  0.70           C  
ATOM    629  C   GLY A  42      20.214  10.576  14.380  1.00  0.70           C  
ATOM    630  O   GLY A  42      19.737  10.146  15.450  1.00  0.70           O  
ATOM    631  H   GLY A  42      19.737  11.189  11.343  1.00  0.70           H  
ATOM    632 1HA  GLY A  42      18.732   9.842  13.020  1.00  0.70           H  
ATOM    633 2HA  GLY A  42      20.142   8.866  13.089  1.00  0.70           H  
ATOM    634  N   THR A  43      21.079  11.621  14.328  1.00  0.70           N  
ATOM    635  CA  THR A  43      21.557  12.249  15.566  1.00  0.70           C  
ATOM    636  C   THR A  43      21.140  13.718  15.808  1.00  0.70           C  
ATOM    637  O   THR A  43      21.668  14.338  16.732  1.00  0.70           O  
ATOM    638  CB  THR A  43      23.089  12.213  15.634  1.00  0.70           C  
ATOM    639  OG1 THR A  43      23.659  12.995  14.579  1.00  0.70           O  
ATOM    640  CG2 THR A  43      23.566  10.776  15.471  1.00  0.70           C  
ATOM    641  H   THR A  43      21.475  11.938  13.429  1.00  0.70           H  
ATOM    642  HA  THR A  43      21.185  11.658  16.399  1.00  0.70           H  
ATOM    643  HB  THR A  43      23.423  12.602  16.593  1.00  0.70           H  
ATOM    644  HG1 THR A  43      23.246  12.782  13.712  1.00  0.70           H  
ATOM    645 1HG2 THR A  43      24.652  10.747  15.519  1.00  0.70           H  
ATOM    646 2HG2 THR A  43      23.151  10.164  16.266  1.00  0.70           H  
ATOM    647 3HG2 THR A  43      23.237  10.390  14.502  1.00  0.70           H  
ATOM    648  N   ASP A  44      20.233  14.291  15.003  1.00  0.69           N  
ATOM    649  CA  ASP A  44      19.915  15.719  15.168  1.00  0.69           C  
ATOM    650  C   ASP A  44      18.418  16.055  15.254  1.00  0.69           C  
ATOM    651  O   ASP A  44      17.652  15.920  14.284  1.00  0.69           O  
ATOM    652  CB  ASP A  44      20.582  16.542  14.066  1.00  0.69           C  
ATOM    653  CG  ASP A  44      20.492  18.073  14.264  1.00  0.69           C  
ATOM    654  OD1 ASP A  44      21.423  18.746  13.899  1.00  0.69           O  
ATOM    655  OD2 ASP A  44      19.504  18.557  14.775  1.00  0.69           O  
ATOM    656  H   ASP A  44      19.794  13.747  14.273  1.00  0.69           H  
ATOM    657  HA  ASP A  44      20.358  16.045  16.108  1.00  0.69           H  
ATOM    658 1HB  ASP A  44      21.638  16.263  14.001  1.00  0.69           H  
ATOM    659 2HB  ASP A  44      20.128  16.290  13.104  1.00  0.69           H  
ATOM    660  N   THR A  45      18.037  16.564  16.432  1.00  0.68           N  
ATOM    661  CA  THR A  45      16.667  16.903  16.825  1.00  0.68           C  
ATOM    662  C   THR A  45      15.999  17.975  15.963  1.00  0.68           C  
ATOM    663  O   THR A  45      14.780  18.133  16.001  1.00  0.68           O  
ATOM    664  CB  THR A  45      16.654  17.380  18.280  1.00  0.68           C  
ATOM    665  OG1 THR A  45      17.514  18.518  18.414  1.00  0.68           O  
ATOM    666  CG2 THR A  45      17.123  16.297  19.207  1.00  0.68           C  
ATOM    667  H   THR A  45      18.762  16.682  17.127  1.00  0.68           H  
ATOM    668  HA  THR A  45      16.074  16.006  16.757  1.00  0.68           H  
ATOM    669  HB  THR A  45      15.642  17.675  18.554  1.00  0.68           H  
ATOM    670  HG1 THR A  45      17.215  19.215  17.820  1.00  0.68           H  
ATOM    671 1HG2 THR A  45      17.108  16.664  20.231  1.00  0.68           H  
ATOM    672 2HG2 THR A  45      16.463  15.466  19.124  1.00  0.68           H  
ATOM    673 3HG2 THR A  45      18.136  15.995  18.940  1.00  0.68           H  
ATOM    674  N   THR A  46      16.782  18.682  15.158  1.00  0.67           N  
ATOM    675  CA  THR A  46      16.289  19.708  14.247  1.00  0.67           C  
ATOM    676  C   THR A  46      15.204  19.159  13.338  1.00  0.67           C  
ATOM    677  O   THR A  46      14.251  19.859  12.998  1.00  0.67           O  
ATOM    678  CB  THR A  46      17.431  20.258  13.373  1.00  0.67           C  
ATOM    679  OG1 THR A  46      18.401  20.905  14.201  1.00  0.67           O  
ATOM    680  CG2 THR A  46      16.917  21.202  12.320  1.00  0.67           C  
ATOM    681  H   THR A  46      17.788  18.496  15.158  1.00  0.67           H  
ATOM    682  HA  THR A  46      15.867  20.523  14.833  1.00  0.67           H  
ATOM    683  HB  THR A  46      17.919  19.421  12.868  1.00  0.67           H  
ATOM    684  HG1 THR A  46      18.978  20.199  14.578  1.00  0.67           H  
ATOM    685 1HG2 THR A  46      17.750  21.553  11.708  1.00  0.67           H  
ATOM    686 2HG2 THR A  46      16.210  20.667  11.696  1.00  0.67           H  
ATOM    687 3HG2 THR A  46      16.427  22.049  12.793  1.00  0.67           H  
ATOM    688  N   SER A  47      15.369  17.905  12.928  1.00  0.64           N  
ATOM    689  CA  SER A  47      14.463  17.261  11.996  1.00  0.64           C  
ATOM    690  C   SER A  47      13.248  16.621  12.673  1.00  0.64           C  
ATOM    691  O   SER A  47      12.593  15.774  12.063  1.00  0.64           O  
ATOM    692  CB  SER A  47      15.195  16.209  11.202  1.00  0.64           C  
ATOM    693  OG  SER A  47      15.628  15.159  12.036  1.00  0.64           O  
ATOM    694  H   SER A  47      16.160  17.366  13.289  1.00  0.64           H  
ATOM    695  HA  SER A  47      14.102  18.024  11.299  1.00  0.64           H  
ATOM    696 1HB  SER A  47      14.555  15.820  10.419  1.00  0.64           H  
ATOM    697 2HB  SER A  47      16.052  16.666  10.720  1.00  0.64           H  
ATOM    698  HG  SER A  47      16.355  15.519  12.587  1.00  0.64           H  
ATOM    699  N   LEU A  48      12.994  16.926  13.947  1.00  0.62           N  
ATOM    700  CA  LEU A  48      11.826  16.362  14.601  1.00  0.62           C  
ATOM    701  C   LEU A  48      10.485  16.987  14.246  1.00  0.62           C  
ATOM    702  O   LEU A  48      10.342  18.196  14.010  1.00  0.62           O  
ATOM    703  CB  LEU A  48      11.948  16.373  16.114  1.00  0.62           C  
ATOM    704  CG  LEU A  48      12.947  15.504  16.706  1.00  0.62           C  
ATOM    705  CD1 LEU A  48      13.027  15.761  18.233  1.00  0.62           C  
ATOM    706  CD2 LEU A  48      12.502  14.107  16.383  1.00  0.62           C  
ATOM    707  H   LEU A  48      13.591  17.572  14.462  1.00  0.62           H  
ATOM    708  HA  LEU A  48      11.780  15.323  14.303  1.00  0.62           H  
ATOM    709 1HB  LEU A  48      12.145  17.380  16.439  1.00  0.62           H  
ATOM    710 2HB  LEU A  48      10.998  16.050  16.496  1.00  0.62           H  
ATOM    711  HG  LEU A  48      13.906  15.699  16.269  1.00  0.62           H  
ATOM    712 1HD1 LEU A  48      13.746  15.146  18.709  1.00  0.62           H  
ATOM    713 2HD1 LEU A  48      13.304  16.803  18.398  1.00  0.62           H  
ATOM    714 3HD1 LEU A  48      12.072  15.558  18.685  1.00  0.62           H  
ATOM    715 1HD2 LEU A  48      13.158  13.372  16.749  1.00  0.62           H  
ATOM    716 2HD2 LEU A  48      11.513  13.933  16.801  1.00  0.62           H  
ATOM    717 3HD2 LEU A  48      12.458  14.030  15.326  1.00  0.62           H  
ATOM    718  N   ALA A  49       9.479  16.121  14.295  1.00  0.60           N  
ATOM    719  CA  ALA A  49       8.090  16.466  14.057  1.00  0.60           C  
ATOM    720  C   ALA A  49       7.162  15.639  14.950  1.00  0.60           C  
ATOM    721  O   ALA A  49       7.580  14.640  15.530  1.00  0.60           O  
ATOM    722  CB  ALA A  49       7.780  16.230  12.614  1.00  0.60           C  
ATOM    723  H   ALA A  49       9.719  15.141  14.437  1.00  0.60           H  
ATOM    724  HA  ALA A  49       7.945  17.519  14.295  1.00  0.60           H  
ATOM    725 1HB  ALA A  49       6.774  16.516  12.447  1.00  0.60           H  
ATOM    726 2HB  ALA A  49       8.434  16.835  12.012  1.00  0.60           H  
ATOM    727 3HB  ALA A  49       7.924  15.178  12.373  1.00  0.60           H  
ATOM    728  N   LEU A  50       5.917  16.079  15.123  1.00  0.59           N  
ATOM    729  CA  LEU A  50       4.982  15.336  15.970  1.00  0.59           C  
ATOM    730  C   LEU A  50       4.045  14.443  15.157  1.00  0.59           C  
ATOM    731  O   LEU A  50       3.303  14.924  14.297  1.00  0.59           O  
ATOM    732  CB  LEU A  50       4.131  16.305  16.798  1.00  0.59           C  
ATOM    733  CG  LEU A  50       3.149  15.684  17.748  1.00  0.59           C  
ATOM    734  CD1 LEU A  50       3.917  14.909  18.811  1.00  0.59           C  
ATOM    735  CD2 LEU A  50       2.320  16.787  18.376  1.00  0.59           C  
ATOM    736  H   LEU A  50       5.604  16.912  14.635  1.00  0.59           H  
ATOM    737  HA  LEU A  50       5.554  14.706  16.649  1.00  0.59           H  
ATOM    738 1HB  LEU A  50       4.737  16.991  17.337  1.00  0.59           H  
ATOM    739 2HB  LEU A  50       3.543  16.881  16.103  1.00  0.59           H  
ATOM    740  HG  LEU A  50       2.505  14.984  17.215  1.00  0.59           H  
ATOM    741 1HD1 LEU A  50       3.221  14.445  19.510  1.00  0.59           H  
ATOM    742 2HD1 LEU A  50       4.501  14.146  18.333  1.00  0.59           H  
ATOM    743 3HD1 LEU A  50       4.578  15.578  19.355  1.00  0.59           H  
ATOM    744 1HD2 LEU A  50       1.604  16.349  19.073  1.00  0.59           H  
ATOM    745 2HD2 LEU A  50       2.976  17.475  18.911  1.00  0.59           H  
ATOM    746 3HD2 LEU A  50       1.789  17.330  17.602  1.00  0.59           H  
ATOM    747  N   LEU A  51       4.050  13.146  15.432  1.00  0.58           N  
ATOM    748  CA  LEU A  51       3.162  12.252  14.706  1.00  0.58           C  
ATOM    749  C   LEU A  51       1.800  12.355  15.361  1.00  0.58           C  
ATOM    750  O   LEU A  51       1.667  12.130  16.565  1.00  0.58           O  
ATOM    751  CB  LEU A  51       3.696  10.807  14.721  1.00  0.58           C  
ATOM    752  CG  LEU A  51       2.865   9.742  13.911  1.00  0.58           C  
ATOM    753  CD1 LEU A  51       2.851  10.096  12.424  1.00  0.58           C  
ATOM    754  CD2 LEU A  51       3.507   8.375  14.077  1.00  0.58           C  
ATOM    755  H   LEU A  51       4.672  12.780  16.145  1.00  0.58           H  
ATOM    756  HA  LEU A  51       3.074  12.584  13.675  1.00  0.58           H  
ATOM    757 1HB  LEU A  51       4.702  10.818  14.321  1.00  0.58           H  
ATOM    758 2HB  LEU A  51       3.751  10.473  15.757  1.00  0.58           H  
ATOM    759  HG  LEU A  51       1.832   9.721  14.272  1.00  0.58           H  
ATOM    760 1HD1 LEU A  51       2.278   9.346  11.888  1.00  0.58           H  
ATOM    761 2HD1 LEU A  51       2.389  11.064  12.290  1.00  0.58           H  
ATOM    762 3HD1 LEU A  51       3.861  10.117  12.038  1.00  0.58           H  
ATOM    763 1HD2 LEU A  51       2.939   7.641  13.513  1.00  0.58           H  
ATOM    764 2HD2 LEU A  51       4.527   8.400  13.704  1.00  0.58           H  
ATOM    765 3HD2 LEU A  51       3.512   8.101  15.129  1.00  0.58           H  
ATOM    766  N   LEU A  52       0.802  12.748  14.582  1.00  0.57           N  
ATOM    767  CA  LEU A  52      -0.532  12.963  15.110  1.00  0.57           C  
ATOM    768  C   LEU A  52      -1.372  11.707  14.928  1.00  0.57           C  
ATOM    769  O   LEU A  52      -2.183  11.360  15.788  1.00  0.57           O  
ATOM    770  CB  LEU A  52      -1.189  14.131  14.373  1.00  0.57           C  
ATOM    771  CG  LEU A  52      -0.446  15.475  14.453  1.00  0.57           C  
ATOM    772  CD1 LEU A  52      -1.206  16.502  13.634  1.00  0.57           C  
ATOM    773  CD2 LEU A  52      -0.300  15.899  15.887  1.00  0.57           C  
ATOM    774  H   LEU A  52       0.971  12.909  13.595  1.00  0.57           H  
ATOM    775  HA  LEU A  52      -0.462  13.193  16.172  1.00  0.57           H  
ATOM    776 1HB  LEU A  52      -1.277  13.865  13.322  1.00  0.57           H  
ATOM    777 2HB  LEU A  52      -2.190  14.276  14.774  1.00  0.57           H  
ATOM    778  HG  LEU A  52       0.550  15.365  14.012  1.00  0.57           H  
ATOM    779 1HD1 LEU A  52      -0.700  17.449  13.658  1.00  0.57           H  
ATOM    780 2HD1 LEU A  52      -1.277  16.170  12.621  1.00  0.57           H  
ATOM    781 3HD1 LEU A  52      -2.206  16.622  14.044  1.00  0.57           H  
ATOM    782 1HD2 LEU A  52       0.234  16.845  15.923  1.00  0.57           H  
ATOM    783 2HD2 LEU A  52      -1.283  16.017  16.338  1.00  0.57           H  
ATOM    784 3HD2 LEU A  52       0.259  15.140  16.431  1.00  0.57           H  
ATOM    785  N   GLU A  53      -1.148  11.026  13.804  1.00  0.57           N  
ATOM    786  CA  GLU A  53      -1.873   9.798  13.454  1.00  0.57           C  
ATOM    787  C   GLU A  53      -1.053   8.921  12.506  1.00  0.57           C  
ATOM    788  O   GLU A  53      -0.237   9.416  11.723  1.00  0.57           O  
ATOM    789  CB  GLU A  53      -3.257  10.125  12.851  1.00  0.57           C  
ATOM    790  CG  GLU A  53      -4.171   8.910  12.471  1.00  0.57           C  
ATOM    791  CD  GLU A  53      -4.526   7.971  13.627  1.00  0.57           C  
ATOM    792  OE1 GLU A  53      -3.693   7.153  13.968  1.00  0.57           O  
ATOM    793  OE2 GLU A  53      -5.623   8.056  14.136  1.00  0.57           O  
ATOM    794  H   GLU A  53      -0.465  11.412  13.154  1.00  0.57           H  
ATOM    795  HA  GLU A  53      -2.036   9.228  14.370  1.00  0.57           H  
ATOM    796 1HB  GLU A  53      -3.815  10.746  13.552  1.00  0.57           H  
ATOM    797 2HB  GLU A  53      -3.117  10.714  11.945  1.00  0.57           H  
ATOM    798 1HG  GLU A  53      -5.103   9.320  12.085  1.00  0.57           H  
ATOM    799 2HG  GLU A  53      -3.718   8.347  11.661  1.00  0.57           H  
ATOM    800  N   GLY A  54      -1.318   7.618  12.558  1.00  0.57           N  
ATOM    801  CA  GLY A  54      -0.671   6.648  11.687  1.00  0.57           C  
ATOM    802  C   GLY A  54       0.581   6.039  12.300  1.00  0.57           C  
ATOM    803  O   GLY A  54       0.876   6.231  13.481  1.00  0.57           O  
ATOM    804  H   GLY A  54      -2.041   7.301  13.209  1.00  0.57           H  
ATOM    805 1HA  GLY A  54      -1.379   5.856  11.441  1.00  0.57           H  
ATOM    806 2HA  GLY A  54      -0.414   7.128  10.754  1.00  0.57           H  
ATOM    807  N   THR A  55       1.283   5.256  11.495  1.00  0.57           N  
ATOM    808  CA  THR A  55       2.476   4.547  11.931  1.00  0.57           C  
ATOM    809  C   THR A  55       3.645   4.696  10.956  1.00  0.57           C  
ATOM    810  O   THR A  55       3.499   4.570   9.720  1.00  0.57           O  
ATOM    811  CB  THR A  55       2.172   3.062  12.180  1.00  0.57           C  
ATOM    812  OG1 THR A  55       1.148   2.960  13.182  1.00  0.57           O  
ATOM    813  CG2 THR A  55       3.419   2.314  12.649  1.00  0.57           C  
ATOM    814  H   THR A  55       0.974   5.163  10.539  1.00  0.57           H  
ATOM    815  HA  THR A  55       2.794   4.976  12.881  1.00  0.57           H  
ATOM    816  HB  THR A  55       1.819   2.598  11.269  1.00  0.57           H  
ATOM    817  HG1 THR A  55       1.423   3.440  13.973  1.00  0.57           H  
ATOM    818 1HG2 THR A  55       3.166   1.270  12.824  1.00  0.57           H  
ATOM    819 2HG2 THR A  55       4.196   2.364  11.892  1.00  0.57           H  
ATOM    820 3HG2 THR A  55       3.786   2.758  13.573  1.00  0.57           H  
ATOM    821  N   ALA A  56       4.821   4.912  11.532  1.00  0.58           N  
ATOM    822  CA  ALA A  56       6.045   5.037  10.766  1.00  0.58           C  
ATOM    823  C   ALA A  56       7.189   4.300  11.455  1.00  0.58           C  
ATOM    824  O   ALA A  56       7.192   4.139  12.676  1.00  0.58           O  
ATOM    825  CB  ALA A  56       6.394   6.489  10.587  1.00  0.58           C  
ATOM    826  H   ALA A  56       4.863   4.995  12.539  1.00  0.58           H  
ATOM    827  HA  ALA A  56       5.888   4.587   9.792  1.00  0.58           H  
ATOM    828 1HB  ALA A  56       7.269   6.510   9.984  1.00  0.58           H  
ATOM    829 2HB  ALA A  56       5.588   7.009  10.076  1.00  0.58           H  
ATOM    830 3HB  ALA A  56       6.577   6.959  11.552  1.00  0.58           H  
ATOM    831  N   ASP A  57       8.137   3.829  10.653  1.00  0.59           N  
ATOM    832  CA  ASP A  57       9.319   3.104  11.100  1.00  0.59           C  
ATOM    833  C   ASP A  57      10.507   4.009  11.398  1.00  0.59           C  
ATOM    834  O   ASP A  57      11.053   4.651  10.500  1.00  0.59           O  
ATOM    835  CB  ASP A  57       9.699   2.037  10.069  1.00  0.59           C  
ATOM    836  CG  ASP A  57      10.889   1.148  10.471  1.00  0.59           C  
ATOM    837  OD1 ASP A  57      11.581   1.464  11.433  1.00  0.59           O  
ATOM    838  OD2 ASP A  57      11.095   0.152   9.818  1.00  0.59           O  
ATOM    839  H   ASP A  57       8.055   3.995   9.656  1.00  0.59           H  
ATOM    840  HA  ASP A  57       9.060   2.588  12.025  1.00  0.59           H  
ATOM    841 1HB  ASP A  57       8.843   1.391   9.897  1.00  0.59           H  
ATOM    842 2HB  ASP A  57       9.925   2.522   9.119  1.00  0.59           H  
ATOM    843  N   GLU A  58      10.872   4.095  12.677  1.00  0.60           N  
ATOM    844  CA  GLU A  58      11.960   4.955  13.136  1.00  0.60           C  
ATOM    845  C   GLU A  58      13.149   4.144  13.655  1.00  0.60           C  
ATOM    846  O   GLU A  58      13.931   4.634  14.472  1.00  0.60           O  
ATOM    847  CB  GLU A  58      11.494   5.870  14.257  1.00  0.60           C  
ATOM    848  CG  GLU A  58      10.424   6.806  13.895  1.00  0.60           C  
ATOM    849  CD  GLU A  58      10.271   7.825  14.932  1.00  0.60           C  
ATOM    850  OE1 GLU A  58      11.105   8.713  14.988  1.00  0.60           O  
ATOM    851  OE2 GLU A  58       9.343   7.733  15.693  1.00  0.60           O  
ATOM    852  H   GLU A  58      10.374   3.531  13.353  1.00  0.60           H  
ATOM    853  HA  GLU A  58      12.302   5.564  12.298  1.00  0.60           H  
ATOM    854 1HB  GLU A  58      11.141   5.266  15.093  1.00  0.60           H  
ATOM    855 2HB  GLU A  58      12.340   6.458  14.615  1.00  0.60           H  
ATOM    856 1HG  GLU A  58      10.670   7.255  12.966  1.00  0.60           H  
ATOM    857 2HG  GLU A  58       9.486   6.260  13.769  1.00  0.60           H  
ATOM    858  N   SER A  59      13.303   2.910  13.175  1.00  0.62           N  
ATOM    859  CA  SER A  59      14.366   2.017  13.649  1.00  0.62           C  
ATOM    860  C   SER A  59      15.790   2.565  13.525  1.00  0.62           C  
ATOM    861  O   SER A  59      16.678   2.144  14.263  1.00  0.62           O  
ATOM    862  CB  SER A  59      14.316   0.714  12.880  1.00  0.62           C  
ATOM    863  OG  SER A  59      13.137   0.018  13.132  1.00  0.62           O  
ATOM    864  H   SER A  59      12.634   2.544  12.483  1.00  0.62           H  
ATOM    865  HA  SER A  59      14.176   1.810  14.702  1.00  0.62           H  
ATOM    866 1HB  SER A  59      14.394   0.918  11.811  1.00  0.62           H  
ATOM    867 2HB  SER A  59      15.169   0.102  13.160  1.00  0.62           H  
ATOM    868  HG  SER A  59      12.476   0.426  12.523  1.00  0.62           H  
ATOM    869  N   ARG A  60      16.024   3.473  12.581  1.00  0.65           N  
ATOM    870  CA  ARG A  60      17.356   4.031  12.374  1.00  0.65           C  
ATOM    871  C   ARG A  60      17.613   5.327  13.155  1.00  0.65           C  
ATOM    872  O   ARG A  60      18.700   5.898  13.067  1.00  0.65           O  
ATOM    873  CB  ARG A  60      17.584   4.269  10.895  1.00  0.65           C  
ATOM    874  CG  ARG A  60      17.617   3.000  10.054  1.00  0.65           C  
ATOM    875  CD  ARG A  60      17.777   3.294   8.607  1.00  0.65           C  
ATOM    876  NE  ARG A  60      17.798   2.078   7.807  1.00  0.65           N  
ATOM    877  CZ  ARG A  60      17.869   2.048   6.462  1.00  0.65           C  
ATOM    878  NH1 ARG A  60      17.921   3.171   5.781  1.00  0.65           N  
ATOM    879  NH2 ARG A  60      17.886   0.888   5.827  1.00  0.65           N  
ATOM    880  H   ARG A  60      15.256   3.783  12.004  1.00  0.65           H  
ATOM    881  HA  ARG A  60      18.083   3.292  12.708  1.00  0.65           H  
ATOM    882 1HB  ARG A  60      16.781   4.882  10.503  1.00  0.65           H  
ATOM    883 2HB  ARG A  60      18.519   4.809  10.744  1.00  0.65           H  
ATOM    884 1HG  ARG A  60      18.452   2.376  10.374  1.00  0.65           H  
ATOM    885 2HG  ARG A  60      16.683   2.454  10.191  1.00  0.65           H  
ATOM    886 1HD  ARG A  60      16.946   3.909   8.269  1.00  0.65           H  
ATOM    887 2HD  ARG A  60      18.712   3.827   8.442  1.00  0.65           H  
ATOM    888  HE  ARG A  60      17.759   1.193   8.296  1.00  0.65           H  
ATOM    889 1HH1 ARG A  60      17.906   4.058   6.267  1.00  0.65           H  
ATOM    890 2HH1 ARG A  60      17.973   3.150   4.774  1.00  0.65           H  
ATOM    891 1HH2 ARG A  60      17.846   0.024   6.350  1.00  0.65           H  
ATOM    892 2HH2 ARG A  60      17.939   0.867   4.819  1.00  0.65           H  
ATOM    893  N   ALA A  61      16.619   5.815  13.895  1.00  0.68           N  
ATOM    894  CA  ALA A  61      16.805   7.020  14.700  1.00  0.68           C  
ATOM    895  C   ALA A  61      17.688   6.687  15.887  1.00  0.68           C  
ATOM    896  O   ALA A  61      17.546   5.598  16.447  1.00  0.68           O  
ATOM    897  CB  ALA A  61      15.467   7.544  15.195  1.00  0.68           C  
ATOM    898  H   ALA A  61      15.725   5.330  13.947  1.00  0.68           H  
ATOM    899  HA  ALA A  61      17.302   7.777  14.093  1.00  0.68           H  
ATOM    900 1HB  ALA A  61      15.625   8.444  15.791  1.00  0.68           H  
ATOM    901 2HB  ALA A  61      14.830   7.786  14.340  1.00  0.68           H  
ATOM    902 3HB  ALA A  61      14.977   6.785  15.800  1.00  0.68           H  
ATOM    903  N   THR A  62      18.549   7.613  16.337  1.00  0.72           N  
ATOM    904  CA  THR A  62      19.316   7.289  17.539  1.00  0.72           C  
ATOM    905  C   THR A  62      19.098   8.276  18.684  1.00  0.72           C  
ATOM    906  O   THR A  62      19.163   7.892  19.851  1.00  0.72           O  
ATOM    907  CB  THR A  62      20.822   7.244  17.223  1.00  0.72           C  
ATOM    908  OG1 THR A  62      21.263   8.522  16.787  1.00  0.72           O  
ATOM    909  CG2 THR A  62      21.082   6.246  16.105  1.00  0.72           C  
ATOM    910  H   THR A  62      18.702   8.501  15.857  1.00  0.72           H  
ATOM    911  HA  THR A  62      19.014   6.307  17.895  1.00  0.72           H  
ATOM    912  HB  THR A  62      21.376   6.951  18.113  1.00  0.72           H  
ATOM    913  HG1 THR A  62      20.582   8.913  16.217  1.00  0.72           H  
ATOM    914 1HG2 THR A  62      22.147   6.219  15.883  1.00  0.72           H  
ATOM    915 2HG2 THR A  62      20.748   5.256  16.416  1.00  0.72           H  
ATOM    916 3HG2 THR A  62      20.536   6.548  15.209  1.00  0.72           H  
ATOM    917  N   PHE A  63      18.797   9.537  18.377  1.00  0.77           N  
ATOM    918  CA  PHE A  63      18.651  10.512  19.463  1.00  0.77           C  
ATOM    919  C   PHE A  63      17.319  10.455  20.236  1.00  0.77           C  
ATOM    920  O   PHE A  63      17.224  11.016  21.327  1.00  0.77           O  
ATOM    921  CB  PHE A  63      18.860  11.936  18.968  1.00  0.77           C  
ATOM    922  CG  PHE A  63      17.845  12.409  18.067  1.00  0.77           C  
ATOM    923  CD1 PHE A  63      16.664  12.800  18.530  1.00  0.77           C  
ATOM    924  CD2 PHE A  63      18.074  12.496  16.764  1.00  0.77           C  
ATOM    925  CE1 PHE A  63      15.740  13.252  17.688  1.00  0.77           C  
ATOM    926  CE2 PHE A  63      17.158  12.964  15.914  1.00  0.77           C  
ATOM    927  CZ  PHE A  63      15.980  13.339  16.365  1.00  0.77           C  
ATOM    928  H   PHE A  63      18.779   9.826  17.402  1.00  0.77           H  
ATOM    929  HA  PHE A  63      19.446  10.309  20.182  1.00  0.77           H  
ATOM    930 1HB  PHE A  63      18.896  12.612  19.820  1.00  0.77           H  
ATOM    931 2HB  PHE A  63      19.820  12.004  18.460  1.00  0.77           H  
ATOM    932  HD1 PHE A  63      16.455  12.741  19.598  1.00  0.77           H  
ATOM    933  HD2 PHE A  63      19.002  12.192  16.402  1.00  0.77           H  
ATOM    934  HE1 PHE A  63      14.823  13.538  18.082  1.00  0.77           H  
ATOM    935  HE2 PHE A  63      17.385  13.039  14.864  1.00  0.77           H  
ATOM    936  HZ  PHE A  63      15.234  13.716  15.672  1.00  0.77           H  
ATOM    937  N   LEU A  64      16.286   9.805  19.688  1.00  0.81           N  
ATOM    938  CA  LEU A  64      15.011   9.759  20.413  1.00  0.81           C  
ATOM    939  C   LEU A  64      14.960   8.635  21.425  1.00  0.81           C  
ATOM    940  O   LEU A  64      15.287   7.488  21.108  1.00  0.81           O  
ATOM    941  CB  LEU A  64      13.797   9.597  19.474  1.00  0.81           C  
ATOM    942  CG  LEU A  64      13.452  10.744  18.578  1.00  0.81           C  
ATOM    943  CD1 LEU A  64      12.318  10.350  17.638  1.00  0.81           C  
ATOM    944  CD2 LEU A  64      13.013  11.895  19.477  1.00  0.81           C  
ATOM    945  H   LEU A  64      16.396   9.356  18.791  1.00  0.81           H  
ATOM    946  HA  LEU A  64      14.897  10.698  20.948  1.00  0.81           H  
ATOM    947 1HB  LEU A  64      13.961   8.729  18.842  1.00  0.81           H  
ATOM    948 2HB  LEU A  64      12.922   9.408  20.099  1.00  0.81           H  
ATOM    949  HG  LEU A  64      14.299  11.013  17.976  1.00  0.81           H  
ATOM    950 1HD1 LEU A  64      12.054  11.186  16.998  1.00  0.81           H  
ATOM    951 2HD1 LEU A  64      12.628   9.510  17.012  1.00  0.81           H  
ATOM    952 3HD1 LEU A  64      11.443  10.058  18.222  1.00  0.81           H  
ATOM    953 1HD2 LEU A  64      12.732  12.751  18.896  1.00  0.81           H  
ATOM    954 2HD2 LEU A  64      12.165  11.568  20.052  1.00  0.81           H  
ATOM    955 3HD2 LEU A  64      13.827  12.165  20.152  1.00  0.81           H  
ATOM    956  N   THR A  65      14.480   8.950  22.624  1.00  0.84           N  
ATOM    957  CA  THR A  65      14.329   7.917  23.638  1.00  0.84           C  
ATOM    958  C   THR A  65      12.973   7.259  23.423  1.00  0.84           C  
ATOM    959  O   THR A  65      12.090   7.908  22.863  1.00  0.84           O  
ATOM    960  CB  THR A  65      14.388   8.530  25.052  1.00  0.84           C  
ATOM    961  OG1 THR A  65      13.255   9.414  25.258  1.00  0.84           O  
ATOM    962  CG2 THR A  65      15.657   9.336  25.181  1.00  0.84           C  
ATOM    963  H   THR A  65      14.250   9.930  22.821  1.00  0.84           H  
ATOM    964  HA  THR A  65      15.136   7.201  23.517  1.00  0.84           H  
ATOM    965  HB  THR A  65      14.381   7.759  25.807  1.00  0.84           H  
ATOM    966  HG1 THR A  65      13.396   9.916  26.075  1.00  0.84           H  
ATOM    967 1HG2 THR A  65      15.707   9.784  26.173  1.00  0.84           H  
ATOM    968 2HG2 THR A  65      16.517   8.685  25.032  1.00  0.84           H  
ATOM    969 3HG2 THR A  65      15.664  10.126  24.425  1.00  0.84           H  
ATOM    970  N   PRO A  66      12.730   6.026  23.907  1.00  0.85           N  
ATOM    971  CA  PRO A  66      11.436   5.364  23.882  1.00  0.85           C  
ATOM    972  C   PRO A  66      10.316   6.245  24.427  1.00  0.85           C  
ATOM    973  O   PRO A  66       9.197   6.206  23.915  1.00  0.85           O  
ATOM    974  CB  PRO A  66      11.688   4.147  24.772  1.00  0.85           C  
ATOM    975  CG  PRO A  66      13.157   3.840  24.567  1.00  0.85           C  
ATOM    976  CD  PRO A  66      13.823   5.195  24.467  1.00  0.85           C  
ATOM    977  HA  PRO A  66      11.215   5.050  22.853  1.00  0.85           H  
ATOM    978 1HB  PRO A  66      11.438   4.384  25.818  1.00  0.85           H  
ATOM    979 2HB  PRO A  66      11.032   3.317  24.468  1.00  0.85           H  
ATOM    980 1HG  PRO A  66      13.538   3.239  25.408  1.00  0.85           H  
ATOM    981 2HG  PRO A  66      13.292   3.235  23.658  1.00  0.85           H  
ATOM    982 1HD  PRO A  66      14.129   5.536  25.459  1.00  0.85           H  
ATOM    983 2HD  PRO A  66      14.663   5.111  23.766  1.00  0.85           H  
ATOM    984  N   GLU A  67      10.620   7.076  25.430  1.00  0.85           N  
ATOM    985  CA  GLU A  67       9.616   7.974  25.988  1.00  0.85           C  
ATOM    986  C   GLU A  67       9.239   9.018  24.950  1.00  0.85           C  
ATOM    987  O   GLU A  67       8.059   9.277  24.703  1.00  0.85           O  
ATOM    988  CB  GLU A  67      10.130   8.646  27.264  1.00  0.85           C  
ATOM    989  CG  GLU A  67       9.125   9.587  27.938  1.00  0.85           C  
ATOM    990  CD  GLU A  67       9.633  10.172  29.251  1.00  0.85           C  
ATOM    991  OE1 GLU A  67      10.735   9.853  29.632  1.00  0.85           O  
ATOM    992  OE2 GLU A  67       8.917  10.943  29.868  1.00  0.85           O  
ATOM    993  H   GLU A  67      11.551   7.084  25.819  1.00  0.85           H  
ATOM    994  HA  GLU A  67       8.726   7.394  26.232  1.00  0.85           H  
ATOM    995 1HB  GLU A  67      10.412   7.882  27.987  1.00  0.85           H  
ATOM    996 2HB  GLU A  67      11.025   9.223  27.032  1.00  0.85           H  
ATOM    997 1HG  GLU A  67       8.921  10.399  27.246  1.00  0.85           H  
ATOM    998 2HG  GLU A  67       8.194   9.052  28.112  1.00  0.85           H  
ATOM    999  N   GLN A  68      10.243   9.612  24.318  1.00  0.83           N  
ATOM   1000  CA  GLN A  68       9.959  10.626  23.318  1.00  0.83           C  
ATOM   1001  C   GLN A  68       9.197  10.027  22.140  1.00  0.83           C  
ATOM   1002  O   GLN A  68       8.266  10.646  21.610  1.00  0.83           O  
ATOM   1003  CB  GLN A  68      11.253  11.269  22.864  1.00  0.83           C  
ATOM   1004  CG  GLN A  68      11.902  12.142  23.914  1.00  0.83           C  
ATOM   1005  CD  GLN A  68      13.259  12.641  23.497  1.00  0.83           C  
ATOM   1006  OE1 GLN A  68      14.082  11.880  22.961  1.00  0.83           O  
ATOM   1007  NE2 GLN A  68      13.527  13.927  23.751  1.00  0.83           N  
ATOM   1008  H   GLN A  68      11.216   9.370  24.539  1.00  0.83           H  
ATOM   1009  HA  GLN A  68       9.333  11.393  23.772  1.00  0.83           H  
ATOM   1010 1HB  GLN A  68      11.961  10.492  22.583  1.00  0.83           H  
ATOM   1011 2HB  GLN A  68      11.064  11.856  21.997  1.00  0.83           H  
ATOM   1012 1HG  GLN A  68      11.264  13.004  24.090  1.00  0.83           H  
ATOM   1013 2HG  GLN A  68      12.005  11.571  24.831  1.00  0.83           H  
ATOM   1014 1HE2 GLN A  68      14.418  14.314  23.505  1.00  0.83           H  
ATOM   1015 2HE2 GLN A  68      12.850  14.508  24.212  1.00  0.83           H  
ATOM   1016  N   ARG A  69       9.540   8.785  21.777  1.00  0.80           N  
ATOM   1017  CA  ARG A  69       8.856   8.120  20.676  1.00  0.80           C  
ATOM   1018  C   ARG A  69       7.393   7.862  21.076  1.00  0.80           C  
ATOM   1019  O   ARG A  69       6.474   8.058  20.279  1.00  0.80           O  
ATOM   1020  CB  ARG A  69       9.540   6.801  20.343  1.00  0.80           C  
ATOM   1021  CG  ARG A  69      10.944   6.944  19.736  1.00  0.80           C  
ATOM   1022  CD  ARG A  69      11.573   5.623  19.464  1.00  0.80           C  
ATOM   1023  NE  ARG A  69      12.961   5.751  19.034  1.00  0.80           N  
ATOM   1024  CZ  ARG A  69      13.719   4.740  18.559  1.00  0.80           C  
ATOM   1025  NH1 ARG A  69      13.206   3.534  18.419  1.00  0.80           N  
ATOM   1026  NH2 ARG A  69      14.980   4.958  18.233  1.00  0.80           N  
ATOM   1027  H   ARG A  69      10.317   8.324  22.254  1.00  0.80           H  
ATOM   1028  HA  ARG A  69       8.882   8.769  19.797  1.00  0.80           H  
ATOM   1029 1HB  ARG A  69       9.628   6.203  21.246  1.00  0.80           H  
ATOM   1030 2HB  ARG A  69       8.928   6.243  19.636  1.00  0.80           H  
ATOM   1031 1HG  ARG A  69      10.881   7.500  18.794  1.00  0.80           H  
ATOM   1032 2HG  ARG A  69      11.578   7.483  20.431  1.00  0.80           H  
ATOM   1033 1HD  ARG A  69      11.553   5.020  20.370  1.00  0.80           H  
ATOM   1034 2HD  ARG A  69      11.019   5.116  18.674  1.00  0.80           H  
ATOM   1035  HE  ARG A  69      13.404   6.656  19.132  1.00  0.80           H  
ATOM   1036 1HH1 ARG A  69      12.242   3.363  18.665  1.00  0.80           H  
ATOM   1037 2HH1 ARG A  69      13.781   2.785  18.060  1.00  0.80           H  
ATOM   1038 1HH2 ARG A  69      15.385   5.876  18.344  1.00  0.80           H  
ATOM   1039 2HH2 ARG A  69      15.552   4.205  17.873  1.00  0.80           H  
ATOM   1040  N   ALA A  70       7.170   7.473  22.343  1.00  0.77           N  
ATOM   1041  CA  ALA A  70       5.834   7.210  22.888  1.00  0.77           C  
ATOM   1042  C   ALA A  70       4.963   8.459  22.817  1.00  0.77           C  
ATOM   1043  O   ALA A  70       3.749   8.379  22.617  1.00  0.77           O  
ATOM   1044  CB  ALA A  70       5.926   6.728  24.330  1.00  0.77           C  
ATOM   1045  H   ALA A  70       7.965   7.307  22.958  1.00  0.77           H  
ATOM   1046  HA  ALA A  70       5.369   6.434  22.283  1.00  0.77           H  
ATOM   1047 1HB  ALA A  70       4.927   6.515  24.704  1.00  0.77           H  
ATOM   1048 2HB  ALA A  70       6.534   5.825  24.370  1.00  0.77           H  
ATOM   1049 3HB  ALA A  70       6.382   7.494  24.942  1.00  0.77           H  
ATOM   1050  N   ARG A  71       5.604   9.620  22.940  1.00  0.73           N  
ATOM   1051  CA  ARG A  71       4.944  10.917  22.906  1.00  0.73           C  
ATOM   1052  C   ARG A  71       4.709  11.424  21.478  1.00  0.73           C  
ATOM   1053  O   ARG A  71       4.208  12.534  21.288  1.00  0.73           O  
ATOM   1054  CB  ARG A  71       5.766  11.942  23.667  1.00  0.73           C  
ATOM   1055  CG  ARG A  71       5.846  11.718  25.155  1.00  0.73           C  
ATOM   1056  CD  ARG A  71       6.723  12.717  25.807  1.00  0.73           C  
ATOM   1057  NE  ARG A  71       6.883  12.439  27.224  1.00  0.73           N  
ATOM   1058  CZ  ARG A  71       6.064  12.851  28.201  1.00  0.73           C  
ATOM   1059  NH1 ARG A  71       5.004  13.586  27.926  1.00  0.73           N  
ATOM   1060  NH2 ARG A  71       6.339  12.504  29.442  1.00  0.73           N  
ATOM   1061  H   ARG A  71       6.606   9.594  23.134  1.00  0.73           H  
ATOM   1062  HA  ARG A  71       3.977  10.817  23.399  1.00  0.73           H  
ATOM   1063 1HB  ARG A  71       6.784  11.941  23.284  1.00  0.73           H  
ATOM   1064 2HB  ARG A  71       5.354  12.933  23.502  1.00  0.73           H  
ATOM   1065 1HG  ARG A  71       4.850  11.810  25.583  1.00  0.73           H  
ATOM   1066 2HG  ARG A  71       6.232  10.728  25.363  1.00  0.73           H  
ATOM   1067 1HD  ARG A  71       7.708  12.686  25.340  1.00  0.73           H  
ATOM   1068 2HD  ARG A  71       6.298  13.713  25.694  1.00  0.73           H  
ATOM   1069  HE  ARG A  71       7.681  11.874  27.503  1.00  0.73           H  
ATOM   1070 1HH1 ARG A  71       4.805  13.847  26.970  1.00  0.73           H  
ATOM   1071 2HH1 ARG A  71       4.394  13.891  28.671  1.00  0.73           H  
ATOM   1072 1HH2 ARG A  71       7.177  11.924  29.630  1.00  0.73           H  
ATOM   1073 2HH2 ARG A  71       5.743  12.797  30.198  1.00  0.73           H  
ATOM   1074  N   GLY A  72       5.068  10.617  20.473  1.00  0.70           N  
ATOM   1075  CA  GLY A  72       4.867  10.977  19.079  1.00  0.70           C  
ATOM   1076  C   GLY A  72       6.014  11.748  18.441  1.00  0.70           C  
ATOM   1077  O   GLY A  72       5.864  12.292  17.348  1.00  0.70           O  
ATOM   1078  H   GLY A  72       5.490   9.710  20.664  1.00  0.70           H  
ATOM   1079 1HA  GLY A  72       4.703  10.060  18.512  1.00  0.70           H  
ATOM   1080 2HA  GLY A  72       3.949  11.557  18.991  1.00  0.70           H  
ATOM   1081  N   TYR A  73       7.176  11.834  19.073  1.00  0.67           N  
ATOM   1082  CA  TYR A  73       8.211  12.606  18.396  1.00  0.67           C  
ATOM   1083  C   TYR A  73       8.722  11.713  17.282  1.00  0.67           C  
ATOM   1084  O   TYR A  73       8.983  10.536  17.517  1.00  0.67           O  
ATOM   1085  CB  TYR A  73       9.366  12.941  19.304  1.00  0.67           C  
ATOM   1086  CG  TYR A  73       9.036  13.770  20.515  1.00  0.67           C  
ATOM   1087  CD1 TYR A  73       7.717  13.972  20.903  1.00  0.67           C  
ATOM   1088  CD2 TYR A  73      10.065  14.292  21.273  1.00  0.67           C  
ATOM   1089  CE1 TYR A  73       7.440  14.682  22.044  1.00  0.67           C  
ATOM   1090  CE2 TYR A  73       9.785  15.000  22.416  1.00  0.67           C  
ATOM   1091  CZ  TYR A  73       8.481  15.194  22.807  1.00  0.67           C  
ATOM   1092  OH  TYR A  73       8.207  15.903  23.957  1.00  0.67           O  
ATOM   1093  H   TYR A  73       7.354  11.385  19.973  1.00  0.67           H  
ATOM   1094  HA  TYR A  73       7.788  13.514  17.962  1.00  0.67           H  
ATOM   1095 1HB  TYR A  73       9.818  12.013  19.647  1.00  0.67           H  
ATOM   1096 2HB  TYR A  73      10.121  13.476  18.733  1.00  0.67           H  
ATOM   1097  HD1 TYR A  73       6.902  13.567  20.318  1.00  0.67           H  
ATOM   1098  HD2 TYR A  73      11.100  14.132  20.972  1.00  0.67           H  
ATOM   1099  HE1 TYR A  73       6.405  14.834  22.347  1.00  0.67           H  
ATOM   1100  HE2 TYR A  73      10.601  15.408  23.017  1.00  0.67           H  
ATOM   1101  HH  TYR A  73       9.025  16.268  24.313  1.00  0.67           H  
ATOM   1102  N   LEU A  74       8.882  12.270  16.094  1.00  0.64           N  
ATOM   1103  CA  LEU A  74       9.318  11.536  14.914  1.00  0.64           C  
ATOM   1104  C   LEU A  74      10.480  12.197  14.211  1.00  0.64           C  
ATOM   1105  O   LEU A  74      10.457  13.405  13.962  1.00  0.64           O  
ATOM   1106  CB  LEU A  74       8.113  11.466  13.970  1.00  0.64           C  
ATOM   1107  CG  LEU A  74       8.218  10.816  12.668  1.00  0.64           C  
ATOM   1108  CD1 LEU A  74       6.833  10.273  12.310  1.00  0.64           C  
ATOM   1109  CD2 LEU A  74       8.681  11.865  11.659  1.00  0.64           C  
ATOM   1110  H   LEU A  74       8.618  13.241  15.982  1.00  0.64           H  
ATOM   1111  HA  LEU A  74       9.608  10.538  15.221  1.00  0.64           H  
ATOM   1112 1HB  LEU A  74       7.318  10.948  14.507  1.00  0.64           H  
ATOM   1113 2HB  LEU A  74       7.772  12.487  13.789  1.00  0.64           H  
ATOM   1114  HG  LEU A  74       8.929   9.992  12.706  1.00  0.64           H  
ATOM   1115 1HD1 LEU A  74       6.830   9.802  11.341  1.00  0.64           H  
ATOM   1116 2HD1 LEU A  74       6.536   9.548  13.063  1.00  0.64           H  
ATOM   1117 3HD1 LEU A  74       6.134  11.099  12.304  1.00  0.64           H  
ATOM   1118 1HD2 LEU A  74       8.757  11.424  10.686  1.00  0.64           H  
ATOM   1119 2HD2 LEU A  74       7.972  12.683  11.637  1.00  0.64           H  
ATOM   1120 3HD2 LEU A  74       9.644  12.244  11.954  1.00  0.64           H  
ATOM   1121  N   GLU A  75      11.503  11.411  13.880  1.00  0.61           N  
ATOM   1122  CA  GLU A  75      12.663  11.964  13.176  1.00  0.61           C  
ATOM   1123  C   GLU A  75      12.492  11.892  11.666  1.00  0.61           C  
ATOM   1124  O   GLU A  75      12.673  10.834  11.052  1.00  0.61           O  
ATOM   1125  CB  GLU A  75      13.933  11.246  13.582  1.00  0.61           C  
ATOM   1126  CG  GLU A  75      15.138  11.831  12.944  1.00  0.61           C  
ATOM   1127  CD  GLU A  75      16.357  11.129  13.268  1.00  0.61           C  
ATOM   1128  OE1 GLU A  75      16.286  10.036  13.767  1.00  0.61           O  
ATOM   1129  OE2 GLU A  75      17.402  11.682  13.044  1.00  0.61           O  
ATOM   1130  H   GLU A  75      11.457  10.414  14.140  1.00  0.61           H  
ATOM   1131  HA  GLU A  75      12.765  13.016  13.429  1.00  0.61           H  
ATOM   1132 1HB  GLU A  75      14.055  11.300  14.666  1.00  0.61           H  
ATOM   1133 2HB  GLU A  75      13.864  10.194  13.306  1.00  0.61           H  
ATOM   1134 1HG  GLU A  75      15.000  11.806  11.867  1.00  0.61           H  
ATOM   1135 2HG  GLU A  75      15.227  12.871  13.245  1.00  0.61           H  
ATOM   1136  N   LEU A  76      12.240  13.026  11.047  1.00  0.59           N  
ATOM   1137  CA  LEU A  76      11.910  13.076   9.637  1.00  0.59           C  
ATOM   1138  C   LEU A  76      13.014  12.518   8.731  1.00  0.59           C  
ATOM   1139  O   LEU A  76      12.733  11.972   7.659  1.00  0.59           O  
ATOM   1140  CB  LEU A  76      11.620  14.533   9.292  1.00  0.59           C  
ATOM   1141  CG  LEU A  76      10.335  15.152   9.888  1.00  0.59           C  
ATOM   1142  CD1 LEU A  76      10.399  16.645   9.672  1.00  0.59           C  
ATOM   1143  CD2 LEU A  76       9.109  14.575   9.171  1.00  0.59           C  
ATOM   1144  H   LEU A  76      12.205  13.902  11.579  1.00  0.59           H  
ATOM   1145  HA  LEU A  76      11.006  12.486   9.481  1.00  0.59           H  
ATOM   1146 1HB  LEU A  76      12.460  15.141   9.604  1.00  0.59           H  
ATOM   1147 2HB  LEU A  76      11.530  14.614   8.214  1.00  0.59           H  
ATOM   1148  HG  LEU A  76      10.271  14.944  10.964  1.00  0.59           H  
ATOM   1149 1HD1 LEU A  76       9.509  17.128  10.051  1.00  0.59           H  
ATOM   1150 2HD1 LEU A  76      11.277  17.046  10.184  1.00  0.59           H  
ATOM   1151 3HD1 LEU A  76      10.494  16.819   8.636  1.00  0.59           H  
ATOM   1152 1HD2 LEU A  76       8.204  15.024   9.577  1.00  0.59           H  
ATOM   1153 2HD2 LEU A  76       9.183  14.803   8.113  1.00  0.59           H  
ATOM   1154 3HD2 LEU A  76       9.075  13.501   9.311  1.00  0.59           H  
ATOM   1155  N   CYS A  77      14.282  12.675   9.132  1.00  0.58           N  
ATOM   1156  CA  CYS A  77      15.386  12.227   8.285  1.00  0.58           C  
ATOM   1157  C   CYS A  77      15.642  10.722   8.301  1.00  0.58           C  
ATOM   1158  O   CYS A  77      16.387  10.222   7.456  1.00  0.58           O  
ATOM   1159  CB  CYS A  77      16.687  12.932   8.643  1.00  0.58           C  
ATOM   1160  SG  CYS A  77      17.499  12.490  10.155  1.00  0.58           S  
ATOM   1161  H   CYS A  77      14.478  13.112  10.024  1.00  0.58           H  
ATOM   1162  HA  CYS A  77      15.144  12.505   7.263  1.00  0.58           H  
ATOM   1163 1HB  CYS A  77      17.389  12.804   7.828  1.00  0.58           H  
ATOM   1164 2HB  CYS A  77      16.469  13.972   8.708  1.00  0.58           H  
ATOM   1165  HG  CYS A  77      16.501  12.799  10.991  1.00  0.58           H  
ATOM   1166  N   THR A  78      15.068  10.005   9.267  1.00  0.57           N  
ATOM   1167  CA  THR A  78      15.276   8.562   9.357  1.00  0.57           C  
ATOM   1168  C   THR A  78      13.964   7.805   9.348  1.00  0.57           C  
ATOM   1169  O   THR A  78      13.963   6.577   9.340  1.00  0.57           O  
ATOM   1170  CB  THR A  78      16.027   8.135  10.623  1.00  0.57           C  
ATOM   1171  OG1 THR A  78      15.254   8.510  11.764  1.00  0.57           O  
ATOM   1172  CG2 THR A  78      17.386   8.706  10.708  1.00  0.57           C  
ATOM   1173  H   THR A  78      14.450  10.455   9.939  1.00  0.57           H  
ATOM   1174  HA  THR A  78      15.851   8.239   8.492  1.00  0.57           H  
ATOM   1175  HB  THR A  78      16.122   7.063  10.616  1.00  0.57           H  
ATOM   1176  HG1 THR A  78      15.819   8.798  12.513  1.00  0.57           H  
ATOM   1177 1HG2 THR A  78      17.851   8.335  11.611  1.00  0.57           H  
ATOM   1178 2HG2 THR A  78      17.973   8.402   9.845  1.00  0.57           H  
ATOM   1179 3HG2 THR A  78      17.322   9.766  10.743  1.00  0.57           H  
ATOM   1180  N   THR A  79      12.854   8.528   9.425  1.00  0.56           N  
ATOM   1181  CA  THR A  79      11.558   7.891   9.499  1.00  0.56           C  
ATOM   1182  C   THR A  79      10.984   7.514   8.147  1.00  0.56           C  
ATOM   1183  O   THR A  79      10.855   8.355   7.253  1.00  0.56           O  
ATOM   1184  CB  THR A  79      10.550   8.791  10.189  1.00  0.56           C  
ATOM   1185  OG1 THR A  79      10.955   9.067  11.498  1.00  0.56           O  
ATOM   1186  CG2 THR A  79       9.288   8.112  10.222  1.00  0.56           C  
ATOM   1187  H   THR A  79      12.906   9.537   9.490  1.00  0.56           H  
ATOM   1188  HA  THR A  79      11.663   6.982  10.086  1.00  0.56           H  
ATOM   1189  HB  THR A  79      10.462   9.730   9.647  1.00  0.56           H  
ATOM   1190  HG1 THR A  79      11.810   9.516  11.479  1.00  0.56           H  
ATOM   1191 1HG2 THR A  79       8.580   8.714  10.704  1.00  0.56           H  
ATOM   1192 2HG2 THR A  79       8.953   7.913   9.211  1.00  0.56           H  
ATOM   1193 3HG2 THR A  79       9.404   7.174  10.770  1.00  0.56           H  
ATOM   1194  N   TYR A  80      10.582   6.252   8.036  1.00  0.55           N  
ATOM   1195  CA  TYR A  80       9.993   5.687   6.828  1.00  0.55           C  
ATOM   1196  C   TYR A  80       8.526   5.297   7.094  1.00  0.55           C  
ATOM   1197  O   TYR A  80       8.280   4.431   7.932  1.00  0.55           O  
ATOM   1198  CB  TYR A  80      10.790   4.471   6.399  1.00  0.55           C  
ATOM   1199  CG  TYR A  80      12.206   4.795   5.988  1.00  0.55           C  
ATOM   1200  CD1 TYR A  80      13.209   4.904   6.926  1.00  0.55           C  
ATOM   1201  CD2 TYR A  80      12.489   4.972   4.680  1.00  0.55           C  
ATOM   1202  CE1 TYR A  80      14.504   5.210   6.528  1.00  0.55           C  
ATOM   1203  CE2 TYR A  80      13.776   5.273   4.266  1.00  0.55           C  
ATOM   1204  CZ  TYR A  80      14.781   5.395   5.185  1.00  0.55           C  
ATOM   1205  OH  TYR A  80      16.067   5.701   4.771  1.00  0.55           O  
ATOM   1206  H   TYR A  80      10.733   5.641   8.844  1.00  0.55           H  
ATOM   1207  HA  TYR A  80      10.079   6.410   6.031  1.00  0.55           H  
ATOM   1208 1HB  TYR A  80      10.830   3.753   7.218  1.00  0.55           H  
ATOM   1209 2HB  TYR A  80      10.295   3.992   5.566  1.00  0.55           H  
ATOM   1210  HD1 TYR A  80      12.977   4.757   7.984  1.00  0.55           H  
ATOM   1211  HD2 TYR A  80      11.686   4.877   3.964  1.00  0.55           H  
ATOM   1212  HE1 TYR A  80      15.290   5.304   7.273  1.00  0.55           H  
ATOM   1213  HE2 TYR A  80      13.989   5.415   3.209  1.00  0.55           H  
ATOM   1214  HH  TYR A  80      16.068   5.861   3.821  1.00  0.55           H  
ATOM   1215  N   PRO A  81       7.524   5.942   6.470  1.00  0.55           N  
ATOM   1216  CA  PRO A  81       6.109   5.703   6.695  1.00  0.55           C  
ATOM   1217  C   PRO A  81       5.783   4.250   6.451  1.00  0.55           C  
ATOM   1218  O   PRO A  81       6.299   3.680   5.489  1.00  0.55           O  
ATOM   1219  CB  PRO A  81       5.455   6.540   5.597  1.00  0.55           C  
ATOM   1220  CG  PRO A  81       6.430   7.604   5.290  1.00  0.55           C  
ATOM   1221  CD  PRO A  81       7.785   6.938   5.415  1.00  0.55           C  
ATOM   1222  HA  PRO A  81       5.809   6.030   7.701  1.00  0.55           H  
ATOM   1223 1HB  PRO A  81       5.298   5.900   4.728  1.00  0.55           H  
ATOM   1224 2HB  PRO A  81       4.469   6.913   5.932  1.00  0.55           H  
ATOM   1225 1HG  PRO A  81       6.247   8.024   4.288  1.00  0.55           H  
ATOM   1226 2HG  PRO A  81       6.289   8.394   5.994  1.00  0.55           H  
ATOM   1227 1HD  PRO A  81       8.077   6.444   4.463  1.00  0.55           H  
ATOM   1228 2HD  PRO A  81       8.494   7.684   5.712  1.00  0.55           H  
ATOM   1229  N   THR A  82       4.899   3.663   7.255  1.00  0.55           N  
ATOM   1230  CA  THR A  82       4.515   2.280   6.994  1.00  0.55           C  
ATOM   1231  C   THR A  82       3.054   2.237   6.555  1.00  0.55           C  
ATOM   1232  O   THR A  82       2.640   1.359   5.796  1.00  0.55           O  
ATOM   1233  CB  THR A  82       4.731   1.425   8.244  1.00  0.55           C  
ATOM   1234  OG1 THR A  82       3.903   1.909   9.299  1.00  0.55           O  
ATOM   1235  CG2 THR A  82       6.175   1.524   8.674  1.00  0.55           C  
ATOM   1236  H   THR A  82       4.502   4.151   8.058  1.00  0.55           H  
ATOM   1237  HA  THR A  82       5.125   1.879   6.186  1.00  0.55           H  
ATOM   1238  HB  THR A  82       4.480   0.386   8.034  1.00  0.55           H  
ATOM   1239  HG1 THR A  82       3.903   2.885   9.290  1.00  0.55           H  
ATOM   1240 1HG2 THR A  82       6.333   0.928   9.570  1.00  0.55           H  
ATOM   1241 2HG2 THR A  82       6.821   1.161   7.873  1.00  0.55           H  
ATOM   1242 3HG2 THR A  82       6.413   2.549   8.880  1.00  0.55           H  
ATOM   1243  N   THR A  83       2.302   3.242   6.988  1.00  0.55           N  
ATOM   1244  CA  THR A  83       0.898   3.405   6.645  1.00  0.55           C  
ATOM   1245  C   THR A  83       0.598   4.876   6.432  1.00  0.55           C  
ATOM   1246  O   THR A  83       1.512   5.694   6.376  1.00  0.55           O  
ATOM   1247  CB  THR A  83      -0.023   2.808   7.722  1.00  0.55           C  
ATOM   1248  OG1 THR A  83      -1.377   2.794   7.229  1.00  0.55           O  
ATOM   1249  CG2 THR A  83       0.073   3.588   8.998  1.00  0.55           C  
ATOM   1250  H   THR A  83       2.711   3.894   7.649  1.00  0.55           H  
ATOM   1251  HA  THR A  83       0.699   2.883   5.710  1.00  0.55           H  
ATOM   1252  HB  THR A  83       0.287   1.781   7.916  1.00  0.55           H  
ATOM   1253  HG1 THR A  83      -1.935   2.306   7.843  1.00  0.55           H  
ATOM   1254 1HG2 THR A  83      -0.567   3.140   9.757  1.00  0.55           H  
ATOM   1255 2HG2 THR A  83       1.102   3.555   9.316  1.00  0.55           H  
ATOM   1256 3HG2 THR A  83      -0.225   4.610   8.843  1.00  0.55           H  
ATOM   1257  N   ASP A  84      -0.672   5.203   6.244  1.00  0.55           N  
ATOM   1258  CA  ASP A  84      -1.026   6.607   6.068  1.00  0.55           C  
ATOM   1259  C   ASP A  84      -0.672   7.357   7.356  1.00  0.55           C  
ATOM   1260  O   ASP A  84      -1.047   6.912   8.444  1.00  0.55           O  
ATOM   1261  CB  ASP A  84      -2.517   6.760   5.741  1.00  0.55           C  
ATOM   1262  CG  ASP A  84      -2.923   6.286   4.304  1.00  0.55           C  
ATOM   1263  OD1 ASP A  84      -2.056   6.061   3.457  1.00  0.55           O  
ATOM   1264  OD2 ASP A  84      -4.105   6.156   4.076  1.00  0.55           O  
ATOM   1265  H   ASP A  84      -1.360   4.462   6.306  1.00  0.55           H  
ATOM   1266  HA  ASP A  84      -0.437   7.018   5.253  1.00  0.55           H  
ATOM   1267 1HB  ASP A  84      -3.105   6.206   6.472  1.00  0.55           H  
ATOM   1268 2HB  ASP A  84      -2.787   7.814   5.840  1.00  0.55           H  
ATOM   1269  N   ILE A  85       0.011   8.489   7.233  1.00  0.55           N  
ATOM   1270  CA  ILE A  85       0.417   9.262   8.412  1.00  0.55           C  
ATOM   1271  C   ILE A  85       0.117  10.748   8.334  1.00  0.55           C  
ATOM   1272  O   ILE A  85       0.130  11.335   7.246  1.00  0.55           O  
ATOM   1273  CB  ILE A  85       1.934   9.091   8.679  1.00  0.55           C  
ATOM   1274  CG1 ILE A  85       2.684   9.506   7.494  1.00  0.55           C  
ATOM   1275  CG2 ILE A  85       2.315   7.686   9.114  1.00  0.55           C  
ATOM   1276  CD1 ILE A  85       4.146   9.524   7.720  1.00  0.55           C  
ATOM   1277  H   ILE A  85       0.255   8.802   6.293  1.00  0.55           H  
ATOM   1278  HA  ILE A  85      -0.123   8.873   9.269  1.00  0.55           H  
ATOM   1279  HB  ILE A  85       2.212   9.777   9.475  1.00  0.55           H  
ATOM   1280 1HG1 ILE A  85       2.454   8.822   6.672  1.00  0.55           H  
ATOM   1281 2HG1 ILE A  85       2.356  10.497   7.219  1.00  0.55           H  
ATOM   1282 1HG2 ILE A  85       3.379   7.641   9.314  1.00  0.55           H  
ATOM   1283 2HG2 ILE A  85       1.777   7.454  10.006  1.00  0.55           H  
ATOM   1284 3HG2 ILE A  85       2.070   6.975   8.348  1.00  0.55           H  
ATOM   1285 1HD1 ILE A  85       4.654   9.851   6.823  1.00  0.55           H  
ATOM   1286 2HD1 ILE A  85       4.354  10.195   8.509  1.00  0.55           H  
ATOM   1287 3HD1 ILE A  85       4.487   8.528   7.991  1.00  0.55           H  
ATOM   1288  N   THR A  86      -0.105  11.346   9.504  1.00  0.57           N  
ATOM   1289  CA  THR A  86      -0.296  12.784   9.624  1.00  0.57           C  
ATOM   1290  C   THR A  86       0.693  13.321  10.657  1.00  0.57           C  
ATOM   1291  O   THR A  86       0.704  12.863  11.810  1.00  0.57           O  
ATOM   1292  CB  THR A  86      -1.732  13.135  10.038  1.00  0.57           C  
ATOM   1293  OG1 THR A  86      -2.669  12.602   9.088  1.00  0.57           O  
ATOM   1294  CG2 THR A  86      -1.870  14.609  10.075  1.00  0.57           C  
ATOM   1295  H   THR A  86      -0.126  10.764  10.342  1.00  0.57           H  
ATOM   1296  HA  THR A  86      -0.079  13.256   8.668  1.00  0.57           H  
ATOM   1297  HB  THR A  86      -1.942  12.723  11.026  1.00  0.57           H  
ATOM   1298  HG1 THR A  86      -2.381  12.810   8.197  1.00  0.57           H  
ATOM   1299 1HG2 THR A  86      -2.879  14.884  10.371  1.00  0.57           H  
ATOM   1300 2HG2 THR A  86      -1.161  15.003  10.781  1.00  0.57           H  
ATOM   1301 3HG2 THR A  86      -1.655  15.007   9.091  1.00  0.57           H  
ATOM   1302  N   ILE A  87       1.536  14.256  10.222  1.00  0.59           N  
ATOM   1303  CA  ILE A  87       2.612  14.826  11.034  1.00  0.59           C  
ATOM   1304  C   ILE A  87       2.670  16.350  11.119  1.00  0.59           C  
ATOM   1305  O   ILE A  87       2.624  17.027  10.092  1.00  0.59           O  
ATOM   1306  CB  ILE A  87       3.955  14.350  10.488  1.00  0.59           C  
ATOM   1307  CG1 ILE A  87       4.099  12.900  10.584  1.00  0.59           C  
ATOM   1308  CG2 ILE A  87       5.073  15.000  11.164  1.00  0.59           C  
ATOM   1309  CD1 ILE A  87       5.267  12.458   9.878  1.00  0.59           C  
ATOM   1310  H   ILE A  87       1.432  14.573   9.256  1.00  0.59           H  
ATOM   1311  HA  ILE A  87       2.493  14.447  12.045  1.00  0.59           H  
ATOM   1312  HB  ILE A  87       3.997  14.587   9.460  1.00  0.59           H  
ATOM   1313 1HG1 ILE A  87       4.208  12.629  11.625  1.00  0.59           H  
ATOM   1314 2HG1 ILE A  87       3.238  12.390  10.171  1.00  0.59           H  
ATOM   1315 1HG2 ILE A  87       6.005  14.656  10.729  1.00  0.59           H  
ATOM   1316 2HG2 ILE A  87       4.993  16.071  11.033  1.00  0.59           H  
ATOM   1317 3HG2 ILE A  87       5.051  14.751  12.226  1.00  0.59           H  
ATOM   1318 1HD1 ILE A  87       5.365  11.393   9.997  1.00  0.59           H  
ATOM   1319 2HD1 ILE A  87       5.163  12.714   8.822  1.00  0.59           H  
ATOM   1320 3HD1 ILE A  87       6.141  12.943  10.282  1.00  0.59           H  
ATOM   1321  N   LYS A  88       2.816  16.884  12.331  1.00  0.63           N  
ATOM   1322  CA  LYS A  88       2.968  18.323  12.499  1.00  0.63           C  
ATOM   1323  C   LYS A  88       4.461  18.633  12.541  1.00  0.63           C  
ATOM   1324  O   LYS A  88       5.176  18.172  13.431  1.00  0.63           O  
ATOM   1325  CB  LYS A  88       2.259  18.796  13.761  1.00  0.63           C  
ATOM   1326  CG  LYS A  88       2.167  20.279  13.935  1.00  0.63           C  
ATOM   1327  CD  LYS A  88       1.388  20.606  15.216  1.00  0.63           C  
ATOM   1328  CE  LYS A  88       1.168  22.102  15.386  1.00  0.63           C  
ATOM   1329  NZ  LYS A  88       0.444  22.413  16.651  1.00  0.63           N  
ATOM   1330  H   LYS A  88       2.858  16.267  13.140  1.00  0.63           H  
ATOM   1331  HA  LYS A  88       2.565  18.833  11.638  1.00  0.63           H  
ATOM   1332 1HB  LYS A  88       1.265  18.404  13.780  1.00  0.63           H  
ATOM   1333 2HB  LYS A  88       2.774  18.408  14.625  1.00  0.63           H  
ATOM   1334 1HG  LYS A  88       3.164  20.702  13.975  1.00  0.63           H  
ATOM   1335 2HG  LYS A  88       1.649  20.710  13.079  1.00  0.63           H  
ATOM   1336 1HD  LYS A  88       0.420  20.104  15.189  1.00  0.63           H  
ATOM   1337 2HD  LYS A  88       1.945  20.235  16.079  1.00  0.63           H  
ATOM   1338 1HE  LYS A  88       2.120  22.607  15.397  1.00  0.63           H  
ATOM   1339 2HE  LYS A  88       0.582  22.471  14.544  1.00  0.63           H  
ATOM   1340 1HZ  LYS A  88       0.315  23.411  16.728  1.00  0.63           H  
ATOM   1341 2HZ  LYS A  88      -0.456  21.956  16.648  1.00  0.63           H  
ATOM   1342 3HZ  LYS A  88       0.989  22.082  17.437  1.00  0.63           H  
ATOM   1343  N   THR A  89       4.946  19.356  11.548  1.00  0.69           N  
ATOM   1344  CA  THR A  89       6.372  19.626  11.410  1.00  0.69           C  
ATOM   1345  C   THR A  89       6.812  20.863  12.175  1.00  0.69           C  
ATOM   1346  O   THR A  89       5.986  21.595  12.727  1.00  0.69           O  
ATOM   1347  CB  THR A  89       6.764  19.736   9.929  1.00  0.69           C  
ATOM   1348  OG1 THR A  89       6.110  20.850   9.350  1.00  0.69           O  
ATOM   1349  CG2 THR A  89       6.339  18.468   9.187  1.00  0.69           C  
ATOM   1350  H   THR A  89       4.306  19.747  10.859  1.00  0.69           H  
ATOM   1351  HA  THR A  89       6.917  18.787  11.823  1.00  0.69           H  
ATOM   1352  HB  THR A  89       7.839  19.865   9.840  1.00  0.69           H  
ATOM   1353  HG1 THR A  89       5.159  20.830   9.598  1.00  0.69           H  
ATOM   1354 1HG2 THR A  89       6.614  18.554   8.140  1.00  0.69           H  
ATOM   1355 2HG2 THR A  89       6.836  17.602   9.623  1.00  0.69           H  
ATOM   1356 3HG2 THR A  89       5.254  18.345   9.270  1.00  0.69           H  
ATOM   1357  N   GLU A  90       8.134  21.063  12.231  1.00  0.78           N  
ATOM   1358  CA  GLU A  90       8.779  22.201  12.897  1.00  0.78           C  
ATOM   1359  C   GLU A  90       8.464  22.236  14.401  1.00  0.78           C  
ATOM   1360  O   GLU A  90       8.449  23.298  15.020  1.00  0.78           O  
ATOM   1361  CB  GLU A  90       8.299  23.529  12.265  1.00  0.78           C  
ATOM   1362  CG  GLU A  90       8.501  23.656  10.731  1.00  0.78           C  
ATOM   1363  CD  GLU A  90       8.095  25.037  10.197  1.00  0.78           C  
ATOM   1364  OE1 GLU A  90       8.624  25.998  10.696  1.00  0.78           O  
ATOM   1365  OE2 GLU A  90       7.237  25.131   9.314  1.00  0.78           O  
ATOM   1366  H   GLU A  90       8.729  20.392  11.768  1.00  0.78           H  
ATOM   1367  HA  GLU A  90       9.860  22.109  12.771  1.00  0.78           H  
ATOM   1368 1HB  GLU A  90       7.247  23.694  12.481  1.00  0.78           H  
ATOM   1369 2HB  GLU A  90       8.845  24.352  12.725  1.00  0.78           H  
ATOM   1370 1HG  GLU A  90       9.550  23.476  10.494  1.00  0.78           H  
ATOM   1371 2HG  GLU A  90       7.907  22.892  10.228  1.00  0.78           H  
ATOM   1372  N   GLN A  91       8.266  21.060  14.994  1.00  0.90           N  
ATOM   1373  CA  GLN A  91       7.938  20.940  16.413  1.00  0.90           C  
ATOM   1374  C   GLN A  91       9.164  20.646  17.260  1.00  0.90           C  
ATOM   1375  O   GLN A  91       9.083  20.535  18.479  1.00  0.90           O  
ATOM   1376  CB  GLN A  91       6.868  19.865  16.613  1.00  0.90           C  
ATOM   1377  CG  GLN A  91       5.584  20.158  15.878  1.00  0.90           C  
ATOM   1378  CD  GLN A  91       4.935  21.453  16.318  1.00  0.90           C  
ATOM   1379  OE1 GLN A  91       4.551  21.616  17.483  1.00  0.90           O  
ATOM   1380  NE2 GLN A  91       4.827  22.399  15.387  1.00  0.90           N  
ATOM   1381  H   GLN A  91       8.313  20.224  14.429  1.00  0.90           H  
ATOM   1382  HA  GLN A  91       7.523  21.891  16.750  1.00  0.90           H  
ATOM   1383 1HB  GLN A  91       7.245  18.907  16.262  1.00  0.90           H  
ATOM   1384 2HB  GLN A  91       6.642  19.768  17.674  1.00  0.90           H  
ATOM   1385 1HG  GLN A  91       5.805  20.236  14.828  1.00  0.90           H  
ATOM   1386 2HG  GLN A  91       4.880  19.343  16.045  1.00  0.90           H  
ATOM   1387 1HE2 GLN A  91       4.435  23.288  15.615  1.00  0.90           H  
ATOM   1388 2HE2 GLN A  91       5.157  22.212  14.430  1.00  0.90           H  
ATOM   1389  N   ALA A  92      10.327  20.588  16.620  1.00  1.06           N  
ATOM   1390  CA  ALA A  92      11.577  20.283  17.305  1.00  1.06           C  
ATOM   1391  C   ALA A  92      11.843  21.250  18.452  1.00  1.06           C  
ATOM   1392  O   ALA A  92      12.349  20.867  19.506  1.00  1.06           O  
ATOM   1393  CB  ALA A  92      12.722  20.347  16.318  1.00  1.06           C  
ATOM   1394  H   ALA A  92      10.338  20.706  15.616  1.00  1.06           H  
ATOM   1395  HA  ALA A  92      11.508  19.281  17.716  1.00  1.06           H  
ATOM   1396 1HB  ALA A  92      13.644  20.104  16.831  1.00  1.06           H  
ATOM   1397 2HB  ALA A  92      12.554  19.635  15.506  1.00  1.06           H  
ATOM   1398 3HB  ALA A  92      12.797  21.348  15.904  1.00  1.06           H  
ATOM   1399  N   ALA A  93      11.454  22.506  18.273  1.00  1.28           N  
ATOM   1400  CA  ALA A  93      11.659  23.540  19.278  1.00  1.28           C  
ATOM   1401  C   ALA A  93      10.981  23.202  20.606  1.00  1.28           C  
ATOM   1402  O   ALA A  93      11.441  23.624  21.669  1.00  1.28           O  
ATOM   1403  CB  ALA A  93      11.122  24.861  18.766  1.00  1.28           C  
ATOM   1404  H   ALA A  93      11.015  22.755  17.400  1.00  1.28           H  
ATOM   1405  HA  ALA A  93      12.730  23.628  19.456  1.00  1.28           H  
ATOM   1406 1HB  ALA A  93      11.304  25.637  19.509  1.00  1.28           H  
ATOM   1407 2HB  ALA A  93      11.622  25.122  17.834  1.00  1.28           H  
ATOM   1408 3HB  ALA A  93      10.047  24.769  18.593  1.00  1.28           H  
ATOM   1409  N   ASP A  94       9.869  22.466  20.543  1.00  1.58           N  
ATOM   1410  CA  ASP A  94       9.085  22.135  21.720  1.00  1.58           C  
ATOM   1411  C   ASP A  94       9.408  20.748  22.270  1.00  1.58           C  
ATOM   1412  O   ASP A  94       8.754  20.275  23.202  1.00  1.58           O  
ATOM   1413  CB  ASP A  94       7.601  22.215  21.366  1.00  1.58           C  
ATOM   1414  CG  ASP A  94       7.162  23.649  21.030  1.00  1.58           C  
ATOM   1415  OD1 ASP A  94       7.583  24.554  21.711  1.00  1.58           O  
ATOM   1416  OD2 ASP A  94       6.422  23.824  20.096  1.00  1.58           O  
ATOM   1417  H   ASP A  94       9.565  22.078  19.651  1.00  1.58           H  
ATOM   1418  HA  ASP A  94       9.301  22.869  22.495  1.00  1.58           H  
ATOM   1419 1HB  ASP A  94       7.407  21.571  20.500  1.00  1.58           H  
ATOM   1420 2HB  ASP A  94       7.004  21.843  22.195  1.00  1.58           H  
ATOM   1421  N   PHE A  95      10.404  20.087  21.682  1.00  1.95           N  
ATOM   1422  CA  PHE A  95      10.784  18.737  22.075  1.00  1.95           C  
ATOM   1423  C   PHE A  95      12.029  18.643  22.950  1.00  1.95           C  
ATOM   1424  O   PHE A  95      12.538  17.543  23.190  1.00  1.95           O  
ATOM   1425  CB  PHE A  95      10.982  17.902  20.831  1.00  1.95           C  
ATOM   1426  CG  PHE A  95       9.714  17.633  20.071  1.00  1.95           C  
ATOM   1427  CD1 PHE A  95       8.468  17.751  20.648  1.00  1.95           C  
ATOM   1428  CD2 PHE A  95       9.781  17.232  18.797  1.00  1.95           C  
ATOM   1429  CE1 PHE A  95       7.342  17.443  19.925  1.00  1.95           C  
ATOM   1430  CE2 PHE A  95       8.690  16.922  18.077  1.00  1.95           C  
ATOM   1431  CZ  PHE A  95       7.475  17.016  18.637  1.00  1.95           C  
ATOM   1432  H   PHE A  95      10.934  20.520  20.925  1.00  1.95           H  
ATOM   1433  HA  PHE A  95       9.952  18.310  22.635  1.00  1.95           H  
ATOM   1434 1HB  PHE A  95      11.671  18.417  20.163  1.00  1.95           H  
ATOM   1435 2HB  PHE A  95      11.439  16.958  21.090  1.00  1.95           H  
ATOM   1436  HD1 PHE A  95       8.381  18.075  21.687  1.00  1.95           H  
ATOM   1437  HD2 PHE A  95      10.732  17.168  18.366  1.00  1.95           H  
ATOM   1438  HE1 PHE A  95       6.357  17.525  20.381  1.00  1.95           H  
ATOM   1439  HE2 PHE A  95       8.791  16.593  17.051  1.00  1.95           H  
ATOM   1440  HZ  PHE A  95       6.632  16.759  18.066  1.00  1.95           H  
ATOM   1441  N   THR A  96      12.525  19.781  23.415  1.00  2.38           N  
ATOM   1442  CA  THR A  96      13.718  19.803  24.251  1.00  2.38           C  
ATOM   1443  C   THR A  96      13.376  19.551  25.712  1.00  2.38           C  
ATOM   1444  O   THR A  96      12.488  20.198  26.273  1.00  2.38           O  
ATOM   1445  CB  THR A  96      14.475  21.140  24.114  1.00  2.38           C  
ATOM   1446  OG1 THR A  96      14.914  21.315  22.754  1.00  2.38           O  
ATOM   1447  CG2 THR A  96      15.684  21.166  25.042  1.00  2.38           C  
ATOM   1448  H   THR A  96      12.059  20.647  23.183  1.00  2.38           H  
ATOM   1449  HA  THR A  96      14.384  19.004  23.923  1.00  2.38           H  
ATOM   1450  HB  THR A  96      13.806  21.960  24.375  1.00  2.38           H  
ATOM   1451  HG1 THR A  96      14.152  21.392  22.169  1.00  2.38           H  
ATOM   1452 1HG2 THR A  96      16.204  22.116  24.934  1.00  2.38           H  
ATOM   1453 2HG2 THR A  96      15.358  21.050  26.076  1.00  2.38           H  
ATOM   1454 3HG2 THR A  96      16.359  20.351  24.784  1.00  2.38           H  
ATOM   1455  N   ALA A  97      14.089  18.612  26.321  1.00  2.84           N  
ATOM   1456  CA  ALA A  97      13.889  18.265  27.718  1.00  2.84           C  
ATOM   1457  C   ALA A  97      15.102  17.510  28.240  1.00  2.84           C  
ATOM   1458  O   ALA A  97      15.562  17.764  29.353  1.00  2.84           O  
ATOM   1459  OXT ALA A  97      15.763  16.842  27.447  1.00  2.84           O  
ATOM   1460  CB  ALA A  97      12.628  17.428  27.883  1.00  2.84           C  
ATOM   1461  H   ALA A  97      14.792  18.121  25.787  1.00  2.84           H  
ATOM   1462  HA  ALA A  97      13.787  19.186  28.292  1.00  2.84           H  
ATOM   1463 1HB  ALA A  97      12.487  17.189  28.937  1.00  2.84           H  
ATOM   1464 2HB  ALA A  97      11.764  17.989  27.522  1.00  2.84           H  
ATOM   1465 3HB  ALA A  97      12.725  16.507  27.312  1.00  2.84           H  
TER    1466
ENDMDL

REMARK ID 640023 MODEL 4 1a70-PLE-1
PFRMAT TS
TARGET 1a70-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.821   0.973   0.733  1.00  0.73           N  
ATOM      2  CA  MET A   1       0.609   1.151   0.946  1.00  0.73           C  
ATOM      3  C   MET A   1       1.029   2.597   0.735  1.00  0.73           C  
ATOM      4  O   MET A   1       0.191   3.474   0.483  1.00  0.73           O  
ATOM      5  CB  MET A   1       1.403   0.270  -0.013  1.00  0.73           C  
ATOM      6  CG  MET A   1       1.261   0.668  -1.468  1.00  0.73           C  
ATOM      7  SD  MET A   1       2.263  -0.318  -2.564  1.00  0.73           S  
ATOM      8  CE  MET A   1       3.867   0.352  -2.150  1.00  0.73           C  
ATOM      9 1H   MET A   1      -1.111   0.085   1.116  1.00  0.73           H  
ATOM     10 2H   MET A   1      -1.324   1.718   1.190  1.00  0.73           H  
ATOM     11 3H   MET A   1      -1.017   0.992  -0.259  1.00  0.73           H  
ATOM     12  HA  MET A   1       0.847   0.878   1.974  1.00  0.73           H  
ATOM     13 1HB  MET A   1       2.458   0.293   0.241  1.00  0.73           H  
ATOM     14 2HB  MET A   1       1.067  -0.763   0.082  1.00  0.73           H  
ATOM     15 1HG  MET A   1       0.219   0.593  -1.779  1.00  0.73           H  
ATOM     16 2HG  MET A   1       1.574   1.698  -1.575  1.00  0.73           H  
ATOM     17 1HE  MET A   1       4.635  -0.140  -2.744  1.00  0.73           H  
ATOM     18 2HE  MET A   1       3.874   1.414  -2.355  1.00  0.73           H  
ATOM     19 3HE  MET A   1       4.069   0.195  -1.091  1.00  0.73           H  
ATOM     20  N   LYS A   2       2.337   2.831   0.830  1.00  0.68           N  
ATOM     21  CA  LYS A   2       2.916   4.156   0.647  1.00  0.68           C  
ATOM     22  C   LYS A   2       3.988   4.132  -0.420  1.00  0.68           C  
ATOM     23  O   LYS A   2       4.734   3.152  -0.525  1.00  0.68           O  
ATOM     24  CB  LYS A   2       3.577   4.635   1.944  1.00  0.68           C  
ATOM     25  CG  LYS A   2       2.655   4.867   3.117  1.00  0.68           C  
ATOM     26  CD  LYS A   2       3.451   5.335   4.346  1.00  0.68           C  
ATOM     27  CE  LYS A   2       2.571   5.479   5.603  1.00  0.68           C  
ATOM     28  NZ  LYS A   2       1.633   6.640   5.527  1.00  0.68           N  
ATOM     29  H   LYS A   2       2.966   2.069   1.044  1.00  0.68           H  
ATOM     30  HA  LYS A   2       2.142   4.855   0.331  1.00  0.68           H  
ATOM     31 1HB  LYS A   2       4.335   3.919   2.251  1.00  0.68           H  
ATOM     32 2HB  LYS A   2       4.089   5.581   1.748  1.00  0.68           H  
ATOM     33 1HG  LYS A   2       1.954   5.642   2.843  1.00  0.68           H  
ATOM     34 2HG  LYS A   2       2.100   3.966   3.358  1.00  0.68           H  
ATOM     35 1HD  LYS A   2       4.251   4.624   4.553  1.00  0.68           H  
ATOM     36 2HD  LYS A   2       3.911   6.304   4.128  1.00  0.68           H  
ATOM     37 1HE  LYS A   2       1.989   4.568   5.729  1.00  0.68           H  
ATOM     38 2HE  LYS A   2       3.219   5.608   6.469  1.00  0.68           H  
ATOM     39 1HZ  LYS A   2       1.083   6.692   6.364  1.00  0.68           H  
ATOM     40 2HZ  LYS A   2       2.160   7.489   5.418  1.00  0.68           H  
ATOM     41 3HZ  LYS A   2       0.996   6.553   4.730  1.00  0.68           H  
ATOM     42  N   VAL A   3       4.098   5.225  -1.163  1.00  0.64           N  
ATOM     43  CA  VAL A   3       5.148   5.379  -2.162  1.00  0.64           C  
ATOM     44  C   VAL A   3       5.870   6.700  -1.988  1.00  0.64           C  
ATOM     45  O   VAL A   3       5.379   7.609  -1.310  1.00  0.64           O  
ATOM     46  CB  VAL A   3       4.582   5.305  -3.578  1.00  0.64           C  
ATOM     47  CG1 VAL A   3       3.910   3.974  -3.817  1.00  0.64           C  
ATOM     48  CG2 VAL A   3       3.634   6.406  -3.789  1.00  0.64           C  
ATOM     49  H   VAL A   3       3.420   5.980  -1.029  1.00  0.64           H  
ATOM     50  HA  VAL A   3       5.875   4.572  -2.041  1.00  0.64           H  
ATOM     51  HB  VAL A   3       5.402   5.397  -4.292  1.00  0.64           H  
ATOM     52 1HG1 VAL A   3       3.523   3.940  -4.820  1.00  0.64           H  
ATOM     53 2HG1 VAL A   3       4.640   3.180  -3.680  1.00  0.64           H  
ATOM     54 3HG1 VAL A   3       3.105   3.844  -3.122  1.00  0.64           H  
ATOM     55 1HG2 VAL A   3       3.298   6.309  -4.804  1.00  0.64           H  
ATOM     56 2HG2 VAL A   3       2.792   6.331  -3.093  1.00  0.64           H  
ATOM     57 3HG2 VAL A   3       4.143   7.361  -3.650  1.00  0.64           H  
ATOM     58  N   LYS A   4       7.042   6.826  -2.590  1.00  0.61           N  
ATOM     59  CA  LYS A   4       7.766   8.086  -2.512  1.00  0.61           C  
ATOM     60  C   LYS A   4       7.418   9.013  -3.674  1.00  0.61           C  
ATOM     61  O   LYS A   4       7.381   8.589  -4.833  1.00  0.61           O  
ATOM     62  CB  LYS A   4       9.266   7.839  -2.444  1.00  0.61           C  
ATOM     63  CG  LYS A   4      10.090   9.082  -2.218  1.00  0.61           C  
ATOM     64  CD  LYS A   4      11.561   8.746  -2.053  1.00  0.61           C  
ATOM     65  CE  LYS A   4      12.347   9.993  -1.779  1.00  0.61           C  
ATOM     66  NZ  LYS A   4      13.787   9.737  -1.605  1.00  0.61           N  
ATOM     67  H   LYS A   4       7.432   6.049  -3.143  1.00  0.61           H  
ATOM     68  HA  LYS A   4       7.475   8.597  -1.595  1.00  0.61           H  
ATOM     69 1HB  LYS A   4       9.480   7.140  -1.637  1.00  0.61           H  
ATOM     70 2HB  LYS A   4       9.598   7.373  -3.374  1.00  0.61           H  
ATOM     71 1HG  LYS A   4       9.975   9.759  -3.069  1.00  0.61           H  
ATOM     72 2HG  LYS A   4       9.730   9.597  -1.324  1.00  0.61           H  
ATOM     73 1HD  LYS A   4      11.691   8.051  -1.223  1.00  0.61           H  
ATOM     74 2HD  LYS A   4      11.935   8.277  -2.963  1.00  0.61           H  
ATOM     75 1HE  LYS A   4      12.209  10.688  -2.607  1.00  0.61           H  
ATOM     76 2HE  LYS A   4      11.966  10.450  -0.868  1.00  0.61           H  
ATOM     77 1HZ  LYS A   4      14.231  10.648  -1.415  1.00  0.61           H  
ATOM     78 2HZ  LYS A   4      13.940   9.117  -0.831  1.00  0.61           H  
ATOM     79 3HZ  LYS A   4      14.173   9.339  -2.442  1.00  0.61           H  
ATOM     80  N   VAL A   5       7.147  10.269  -3.350  1.00  0.59           N  
ATOM     81  CA  VAL A   5       6.847  11.271  -4.355  1.00  0.59           C  
ATOM     82  C   VAL A   5       7.843  12.418  -4.288  1.00  0.59           C  
ATOM     83  O   VAL A   5       8.086  12.990  -3.219  1.00  0.59           O  
ATOM     84  CB  VAL A   5       5.440  11.855  -4.139  1.00  0.59           C  
ATOM     85  CG1 VAL A   5       5.131  12.950  -5.193  1.00  0.59           C  
ATOM     86  CG2 VAL A   5       4.394  10.729  -4.138  1.00  0.59           C  
ATOM     87  H   VAL A   5       7.164  10.545  -2.370  1.00  0.59           H  
ATOM     88  HA  VAL A   5       6.904  10.814  -5.341  1.00  0.59           H  
ATOM     89  HB  VAL A   5       5.423  12.335  -3.173  1.00  0.59           H  
ATOM     90 1HG1 VAL A   5       4.155  13.369  -4.995  1.00  0.59           H  
ATOM     91 2HG1 VAL A   5       5.878  13.741  -5.126  1.00  0.59           H  
ATOM     92 3HG1 VAL A   5       5.145  12.536  -6.187  1.00  0.59           H  
ATOM     93 1HG2 VAL A   5       3.409  11.153  -3.951  1.00  0.59           H  
ATOM     94 2HG2 VAL A   5       4.393  10.222  -5.084  1.00  0.59           H  
ATOM     95 3HG2 VAL A   5       4.635  10.012  -3.352  1.00  0.59           H  
ATOM     96  N   LYS A   6       8.443  12.741  -5.427  1.00  0.60           N  
ATOM     97  CA  LYS A   6       9.345  13.877  -5.481  1.00  0.60           C  
ATOM     98  C   LYS A   6       8.760  14.960  -6.358  1.00  0.60           C  
ATOM     99  O   LYS A   6       8.388  14.703  -7.508  1.00  0.60           O  
ATOM    100  CB  LYS A   6      10.742  13.509  -5.997  1.00  0.60           C  
ATOM    101  CG  LYS A   6      11.678  14.742  -6.004  1.00  0.60           C  
ATOM    102  CD  LYS A   6      13.152  14.405  -6.217  1.00  0.60           C  
ATOM    103  CE  LYS A   6      13.501  14.137  -7.663  1.00  0.60           C  
ATOM    104  NZ  LYS A   6      14.977  14.070  -7.852  1.00  0.60           N  
ATOM    105  H   LYS A   6       8.256  12.189  -6.265  1.00  0.60           H  
ATOM    106  HA  LYS A   6       9.453  14.291  -4.482  1.00  0.60           H  
ATOM    107 1HB  LYS A   6      11.182  12.742  -5.361  1.00  0.60           H  
ATOM    108 2HB  LYS A   6      10.675  13.106  -7.004  1.00  0.60           H  
ATOM    109 1HG  LYS A   6      11.367  15.420  -6.802  1.00  0.60           H  
ATOM    110 2HG  LYS A   6      11.575  15.276  -5.055  1.00  0.60           H  
ATOM    111 1HD  LYS A   6      13.764  15.228  -5.852  1.00  0.60           H  
ATOM    112 2HD  LYS A   6      13.403  13.520  -5.632  1.00  0.60           H  
ATOM    113 1HE  LYS A   6      13.059  13.193  -7.976  1.00  0.60           H  
ATOM    114 2HE  LYS A   6      13.105  14.944  -8.282  1.00  0.60           H  
ATOM    115 1HZ  LYS A   6      15.195  13.908  -8.820  1.00  0.60           H  
ATOM    116 2HZ  LYS A   6      15.362  14.988  -7.553  1.00  0.60           H  
ATOM    117 3HZ  LYS A   6      15.365  13.336  -7.285  1.00  0.60           H  
ATOM    118  N   LEU A   7       8.645  16.159  -5.807  1.00  0.63           N  
ATOM    119  CA  LEU A   7       8.131  17.268  -6.579  1.00  0.63           C  
ATOM    120  C   LEU A   7       9.256  18.234  -6.879  1.00  0.63           C  
ATOM    121  O   LEU A   7      10.066  18.562  -6.008  1.00  0.63           O  
ATOM    122  CB  LEU A   7       7.025  18.006  -5.831  1.00  0.63           C  
ATOM    123  CG  LEU A   7       5.794  17.196  -5.436  1.00  0.63           C  
ATOM    124  CD1 LEU A   7       4.868  18.114  -4.699  1.00  0.63           C  
ATOM    125  CD2 LEU A   7       5.120  16.592  -6.665  1.00  0.63           C  
ATOM    126  H   LEU A   7       8.949  16.300  -4.844  1.00  0.63           H  
ATOM    127  HA  LEU A   7       7.729  16.894  -7.516  1.00  0.63           H  
ATOM    128 1HB  LEU A   7       7.452  18.411  -4.914  1.00  0.63           H  
ATOM    129 2HB  LEU A   7       6.698  18.840  -6.444  1.00  0.63           H  
ATOM    130  HG  LEU A   7       6.088  16.389  -4.772  1.00  0.63           H  
ATOM    131 1HD1 LEU A   7       3.994  17.561  -4.400  1.00  0.63           H  
ATOM    132 2HD1 LEU A   7       5.367  18.521  -3.820  1.00  0.63           H  
ATOM    133 3HD1 LEU A   7       4.586  18.922  -5.358  1.00  0.63           H  
ATOM    134 1HD2 LEU A   7       4.247  16.021  -6.357  1.00  0.63           H  
ATOM    135 2HD2 LEU A   7       4.813  17.372  -7.348  1.00  0.63           H  
ATOM    136 3HD2 LEU A   7       5.827  15.934  -7.162  1.00  0.63           H  
ATOM    137  N   ILE A   8       9.274  18.741  -8.094  1.00  0.66           N  
ATOM    138  CA  ILE A   8      10.271  19.718  -8.467  1.00  0.66           C  
ATOM    139  C   ILE A   8       9.574  21.067  -8.633  1.00  0.66           C  
ATOM    140  O   ILE A   8       8.603  21.207  -9.399  1.00  0.66           O  
ATOM    141  CB  ILE A   8      10.990  19.279  -9.754  1.00  0.66           C  
ATOM    142  CG1 ILE A   8      11.629  17.907  -9.550  1.00  0.66           C  
ATOM    143  CG2 ILE A   8      12.025  20.314 -10.141  1.00  0.66           C  
ATOM    144  CD1 ILE A   8      12.134  17.324 -10.803  1.00  0.66           C  
ATOM    145  H   ILE A   8       8.606  18.402  -8.781  1.00  0.66           H  
ATOM    146  HA  ILE A   8      11.010  19.808  -7.674  1.00  0.66           H  
ATOM    147  HB  ILE A   8      10.301  19.184 -10.541  1.00  0.66           H  
ATOM    148 1HG1 ILE A   8      12.439  17.976  -8.863  1.00  0.66           H  
ATOM    149 2HG1 ILE A   8      10.884  17.223  -9.141  1.00  0.66           H  
ATOM    150 1HG2 ILE A   8      12.527  20.003 -11.054  1.00  0.66           H  
ATOM    151 2HG2 ILE A   8      11.539  21.276 -10.302  1.00  0.66           H  
ATOM    152 3HG2 ILE A   8      12.759  20.411  -9.340  1.00  0.66           H  
ATOM    153 1HD1 ILE A   8      12.566  16.345 -10.604  1.00  0.66           H  
ATOM    154 2HD1 ILE A   8      11.305  17.232 -11.490  1.00  0.66           H  
ATOM    155 3HD1 ILE A   8      12.894  17.975 -11.228  1.00  0.66           H  
ATOM    156  N   THR A   9      10.022  22.054  -7.862  1.00  0.70           N  
ATOM    157  CA  THR A   9       9.395  23.367  -7.875  1.00  0.70           C  
ATOM    158  C   THR A   9      10.481  24.425  -8.080  1.00  0.70           C  
ATOM    159  O   THR A   9      11.674  24.121  -8.012  1.00  0.70           O  
ATOM    160  CB  THR A   9       8.717  23.649  -6.525  1.00  0.70           C  
ATOM    161  OG1 THR A   9       9.741  23.919  -5.552  1.00  0.70           O  
ATOM    162  CG2 THR A   9       7.903  22.400  -6.035  1.00  0.70           C  
ATOM    163  H   THR A   9      10.798  21.900  -7.214  1.00  0.70           H  
ATOM    164  HA  THR A   9       8.673  23.433  -8.689  1.00  0.70           H  
ATOM    165  HB  THR A   9       8.057  24.514  -6.619  1.00  0.70           H  
ATOM    166  HG1 THR A   9      10.359  23.145  -5.497  1.00  0.70           H  
ATOM    167 1HG2 THR A   9       7.448  22.617  -5.070  1.00  0.70           H  
ATOM    168 2HG2 THR A   9       7.129  22.162  -6.747  1.00  0.70           H  
ATOM    169 3HG2 THR A   9       8.571  21.542  -5.927  1.00  0.70           H  
ATOM    170  N   SER A  10      10.095  25.690  -8.217  1.00  0.73           N  
ATOM    171  CA  SER A  10      11.078  26.768  -8.330  1.00  0.73           C  
ATOM    172  C   SER A  10      11.884  27.008  -7.046  1.00  0.73           C  
ATOM    173  O   SER A  10      12.843  27.780  -7.057  1.00  0.73           O  
ATOM    174  CB  SER A  10      10.410  28.056  -8.766  1.00  0.73           C  
ATOM    175  OG  SER A  10       9.489  28.498  -7.813  1.00  0.73           O  
ATOM    176  H   SER A  10       9.103  25.939  -8.277  1.00  0.73           H  
ATOM    177  HA  SER A  10      11.783  26.488  -9.113  1.00  0.73           H  
ATOM    178 1HB  SER A  10      11.174  28.817  -8.909  1.00  0.73           H  
ATOM    179 2HB  SER A  10       9.918  27.912  -9.720  1.00  0.73           H  
ATOM    180  HG  SER A  10       8.694  27.934  -7.959  1.00  0.73           H  
ATOM    181  N   LYS A  11      11.475  26.396  -5.927  1.00  0.73           N  
ATOM    182  CA  LYS A  11      12.169  26.563  -4.661  1.00  0.73           C  
ATOM    183  C   LYS A  11      13.098  25.384  -4.381  1.00  0.73           C  
ATOM    184  O   LYS A  11      13.689  25.292  -3.303  1.00  0.73           O  
ATOM    185  CB  LYS A  11      11.166  26.733  -3.522  1.00  0.73           C  
ATOM    186  CG  LYS A  11      10.339  28.015  -3.614  1.00  0.73           C  
ATOM    187  CD  LYS A  11       9.405  28.171  -2.420  1.00  0.73           C  
ATOM    188  CE  LYS A  11       8.604  29.467  -2.511  1.00  0.73           C  
ATOM    189  NZ  LYS A  11       7.676  29.628  -1.360  1.00  0.73           N  
ATOM    190  H   LYS A  11      10.696  25.739  -5.948  1.00  0.73           H  
ATOM    191  HA  LYS A  11      12.781  27.462  -4.717  1.00  0.73           H  
ATOM    192 1HB  LYS A  11      10.477  25.885  -3.521  1.00  0.73           H  
ATOM    193 2HB  LYS A  11      11.692  26.732  -2.568  1.00  0.73           H  
ATOM    194 1HG  LYS A  11      11.011  28.874  -3.656  1.00  0.73           H  
ATOM    195 2HG  LYS A  11       9.747  27.997  -4.531  1.00  0.73           H  
ATOM    196 1HD  LYS A  11       8.714  27.327  -2.388  1.00  0.73           H  
ATOM    197 2HD  LYS A  11       9.987  28.178  -1.499  1.00  0.73           H  
ATOM    198 1HE  LYS A  11       9.293  30.310  -2.530  1.00  0.73           H  
ATOM    199 2HE  LYS A  11       8.025  29.463  -3.434  1.00  0.73           H  
ATOM    200 1HZ  LYS A  11       7.166  30.495  -1.457  1.00  0.73           H  
ATOM    201 2HZ  LYS A  11       7.026  28.857  -1.340  1.00  0.73           H  
ATOM    202 3HZ  LYS A  11       8.206  29.644  -0.500  1.00  0.73           H  
ATOM    203  N   GLY A  12      13.226  24.478  -5.353  1.00  0.72           N  
ATOM    204  CA  GLY A  12      14.051  23.293  -5.185  1.00  0.72           C  
ATOM    205  C   GLY A  12      13.190  22.041  -5.161  1.00  0.72           C  
ATOM    206  O   GLY A  12      11.980  22.096  -5.436  1.00  0.72           O  
ATOM    207  H   GLY A  12      12.728  24.595  -6.235  1.00  0.72           H  
ATOM    208 1HA  GLY A  12      14.766  23.231  -6.006  1.00  0.72           H  
ATOM    209 2HA  GLY A  12      14.624  23.365  -4.262  1.00  0.72           H  
ATOM    210  N   GLU A  13      13.820  20.905  -4.874  1.00  0.68           N  
ATOM    211  CA  GLU A  13      13.093  19.650  -4.909  1.00  0.68           C  
ATOM    212  C   GLU A  13      12.597  19.288  -3.516  1.00  0.68           C  
ATOM    213  O   GLU A  13      13.297  19.507  -2.524  1.00  0.68           O  
ATOM    214  CB  GLU A  13      13.990  18.547  -5.469  1.00  0.68           C  
ATOM    215  CG  GLU A  13      14.464  18.831  -6.895  1.00  0.68           C  
ATOM    216  CD  GLU A  13      15.218  17.675  -7.554  1.00  0.68           C  
ATOM    217  OE1 GLU A  13      15.523  16.712  -6.882  1.00  0.68           O  
ATOM    218  OE2 GLU A  13      15.465  17.746  -8.731  1.00  0.68           O  
ATOM    219  H   GLU A  13      14.804  20.914  -4.640  1.00  0.68           H  
ATOM    220  HA  GLU A  13      12.226  19.762  -5.559  1.00  0.68           H  
ATOM    221 1HB  GLU A  13      14.861  18.416  -4.830  1.00  0.68           H  
ATOM    222 2HB  GLU A  13      13.436  17.608  -5.477  1.00  0.68           H  
ATOM    223 1HG  GLU A  13      13.617  19.114  -7.482  1.00  0.68           H  
ATOM    224 2HG  GLU A  13      15.126  19.694  -6.858  1.00  0.68           H  
ATOM    225  N   VAL A  14      11.394  18.725  -3.451  1.00  0.65           N  
ATOM    226  CA  VAL A  14      10.815  18.295  -2.186  1.00  0.65           C  
ATOM    227  C   VAL A  14      10.412  16.830  -2.238  1.00  0.65           C  
ATOM    228  O   VAL A  14       9.695  16.405  -3.147  1.00  0.65           O  
ATOM    229  CB  VAL A  14       9.577  19.144  -1.835  1.00  0.65           C  
ATOM    230  CG1 VAL A  14       8.994  18.654  -0.510  1.00  0.65           C  
ATOM    231  CG2 VAL A  14       9.967  20.619  -1.787  1.00  0.65           C  
ATOM    232  H   VAL A  14      10.871  18.597  -4.316  1.00  0.65           H  
ATOM    233  HA  VAL A  14      11.560  18.421  -1.400  1.00  0.65           H  
ATOM    234  HB  VAL A  14       8.812  19.001  -2.601  1.00  0.65           H  
ATOM    235 1HG1 VAL A  14       8.123  19.218  -0.253  1.00  0.65           H  
ATOM    236 2HG1 VAL A  14       8.728  17.614  -0.596  1.00  0.65           H  
ATOM    237 3HG1 VAL A  14       9.740  18.771   0.275  1.00  0.65           H  
ATOM    238 1HG2 VAL A  14       9.103  21.214  -1.555  1.00  0.65           H  
ATOM    239 2HG2 VAL A  14      10.730  20.769  -1.022  1.00  0.65           H  
ATOM    240 3HG2 VAL A  14      10.360  20.932  -2.756  1.00  0.65           H  
ATOM    241  N   GLU A  15      10.866  16.054  -1.261  1.00  0.61           N  
ATOM    242  CA  GLU A  15      10.529  14.637  -1.236  1.00  0.61           C  
ATOM    243  C   GLU A  15       9.681  14.287  -0.023  1.00  0.61           C  
ATOM    244  O   GLU A  15       9.906  14.797   1.078  1.00  0.61           O  
ATOM    245  CB  GLU A  15      11.805  13.794  -1.219  1.00  0.61           C  
ATOM    246  CG  GLU A  15      12.694  13.916  -2.458  1.00  0.61           C  
ATOM    247  CD  GLU A  15      13.998  13.096  -2.376  1.00  0.61           C  
ATOM    248  OE1 GLU A  15      14.255  12.484  -1.353  1.00  0.61           O  
ATOM    249  OE2 GLU A  15      14.708  13.056  -3.349  1.00  0.61           O  
ATOM    250  H   GLU A  15      11.450  16.449  -0.536  1.00  0.61           H  
ATOM    251  HA  GLU A  15       9.952  14.391  -2.126  1.00  0.61           H  
ATOM    252 1HB  GLU A  15      12.404  14.062  -0.350  1.00  0.61           H  
ATOM    253 2HB  GLU A  15      11.528  12.756  -1.112  1.00  0.61           H  
ATOM    254 1HG  GLU A  15      12.121  13.560  -3.300  1.00  0.61           H  
ATOM    255 2HG  GLU A  15      12.932  14.965  -2.633  1.00  0.61           H  
ATOM    256  N   PHE A  16       8.733  13.384  -0.228  1.00  0.59           N  
ATOM    257  CA  PHE A  16       7.872  12.887   0.840  1.00  0.59           C  
ATOM    258  C   PHE A  16       7.229  11.549   0.524  1.00  0.59           C  
ATOM    259  O   PHE A  16       7.191  11.119  -0.628  1.00  0.59           O  
ATOM    260  CB  PHE A  16       6.789  13.915   1.160  1.00  0.59           C  
ATOM    261  CG  PHE A  16       5.969  14.349  -0.058  1.00  0.59           C  
ATOM    262  CD1 PHE A  16       4.803  13.702  -0.453  1.00  0.59           C  
ATOM    263  CD2 PHE A  16       6.384  15.444  -0.795  1.00  0.59           C  
ATOM    264  CE1 PHE A  16       4.098  14.149  -1.567  1.00  0.59           C  
ATOM    265  CE2 PHE A  16       5.685  15.884  -1.883  1.00  0.59           C  
ATOM    266  CZ  PHE A  16       4.536  15.233  -2.275  1.00  0.59           C  
ATOM    267  H   PHE A  16       8.580  13.060  -1.184  1.00  0.59           H  
ATOM    268  HA  PHE A  16       8.487  12.756   1.731  1.00  0.59           H  
ATOM    269 1HB  PHE A  16       6.100  13.498   1.896  1.00  0.59           H  
ATOM    270 2HB  PHE A  16       7.242  14.802   1.601  1.00  0.59           H  
ATOM    271  HD1 PHE A  16       4.453  12.840   0.112  1.00  0.59           H  
ATOM    272  HD2 PHE A  16       7.284  15.957  -0.492  1.00  0.59           H  
ATOM    273  HE1 PHE A  16       3.200  13.634  -1.885  1.00  0.59           H  
ATOM    274  HE2 PHE A  16       6.045  16.745  -2.431  1.00  0.59           H  
ATOM    275  HZ  PHE A  16       3.978  15.573  -3.143  1.00  0.59           H  
ATOM    276  N   GLU A  17       6.717  10.888   1.553  1.00  0.57           N  
ATOM    277  CA  GLU A  17       5.951   9.674   1.323  1.00  0.57           C  
ATOM    278  C   GLU A  17       4.489  10.059   1.170  1.00  0.57           C  
ATOM    279  O   GLU A  17       4.028  11.011   1.803  1.00  0.57           O  
ATOM    280  CB  GLU A  17       6.138   8.665   2.455  1.00  0.57           C  
ATOM    281  CG  GLU A  17       7.548   8.114   2.589  1.00  0.57           C  
ATOM    282  CD  GLU A  17       7.675   7.092   3.704  1.00  0.57           C  
ATOM    283  OE1 GLU A  17       6.770   6.990   4.502  1.00  0.57           O  
ATOM    284  OE2 GLU A  17       8.675   6.415   3.751  1.00  0.57           O  
ATOM    285  H   GLU A  17       6.815  11.251   2.491  1.00  0.57           H  
ATOM    286  HA  GLU A  17       6.279   9.212   0.395  1.00  0.57           H  
ATOM    287 1HB  GLU A  17       5.863   9.126   3.403  1.00  0.57           H  
ATOM    288 2HB  GLU A  17       5.465   7.820   2.295  1.00  0.57           H  
ATOM    289 1HG  GLU A  17       7.829   7.645   1.643  1.00  0.57           H  
ATOM    290 2HG  GLU A  17       8.235   8.939   2.772  1.00  0.57           H  
ATOM    291  N   CYS A  18       3.761   9.303   0.364  1.00  0.56           N  
ATOM    292  CA  CYS A  18       2.348   9.557   0.128  1.00  0.56           C  
ATOM    293  C   CYS A  18       1.567   8.259   0.016  1.00  0.56           C  
ATOM    294  O   CYS A  18       1.986   7.318  -0.663  1.00  0.56           O  
ATOM    295  CB  CYS A  18       2.183  10.367  -1.158  1.00  0.56           C  
ATOM    296  SG  CYS A  18       0.482  10.834  -1.619  1.00  0.56           S  
ATOM    297  H   CYS A  18       4.226   8.554  -0.140  1.00  0.56           H  
ATOM    298  HA  CYS A  18       1.952  10.134   0.965  1.00  0.56           H  
ATOM    299 1HB  CYS A  18       2.772  11.279  -1.082  1.00  0.56           H  
ATOM    300 2HB  CYS A  18       2.596   9.790  -1.982  1.00  0.56           H  
ATOM    301  N   ASP A  19       0.451   8.181   0.726  1.00  0.56           N  
ATOM    302  CA  ASP A  19      -0.360   6.979   0.635  1.00  0.56           C  
ATOM    303  C   ASP A  19      -0.843   6.861  -0.798  1.00  0.56           C  
ATOM    304  O   ASP A  19      -1.194   7.863  -1.419  1.00  0.56           O  
ATOM    305  CB  ASP A  19      -1.556   7.013   1.585  1.00  0.56           C  
ATOM    306  CG  ASP A  19      -1.173   6.951   3.061  1.00  0.56           C  
ATOM    307  OD1 ASP A  19      -0.015   6.764   3.346  1.00  0.56           O  
ATOM    308  OD2 ASP A  19      -2.032   7.064   3.892  1.00  0.56           O  
ATOM    309  H   ASP A  19       0.151   8.970   1.285  1.00  0.56           H  
ATOM    310  HA  ASP A  19       0.250   6.110   0.871  1.00  0.56           H  
ATOM    311 1HB  ASP A  19      -2.095   7.925   1.419  1.00  0.56           H  
ATOM    312 2HB  ASP A  19      -2.225   6.184   1.359  1.00  0.56           H  
ATOM    313  N   THR A  20      -0.968   5.645  -1.299  1.00  0.56           N  
ATOM    314  CA  THR A  20      -1.425   5.467  -2.685  1.00  0.56           C  
ATOM    315  C   THR A  20      -2.912   5.795  -2.866  1.00  0.56           C  
ATOM    316  O   THR A  20      -3.415   5.860  -3.984  1.00  0.56           O  
ATOM    317  CB  THR A  20      -1.127   4.045  -3.179  1.00  0.56           C  
ATOM    318  OG1 THR A  20      -1.812   3.093  -2.351  1.00  0.56           O  
ATOM    319  CG2 THR A  20       0.366   3.807  -3.137  1.00  0.56           C  
ATOM    320  H   THR A  20      -0.668   4.850  -0.735  1.00  0.56           H  
ATOM    321  HA  THR A  20      -0.858   6.154  -3.319  1.00  0.56           H  
ATOM    322  HB  THR A  20      -1.473   3.936  -4.208  1.00  0.56           H  
ATOM    323  HG1 THR A  20      -2.755   3.125  -2.564  1.00  0.56           H  
ATOM    324 1HG2 THR A  20       0.591   2.806  -3.499  1.00  0.56           H  
ATOM    325 2HG2 THR A  20       0.855   4.543  -3.781  1.00  0.56           H  
ATOM    326 3HG2 THR A  20       0.729   3.921  -2.117  1.00  0.56           H  
ATOM    327  N   ASN A  21      -3.613   5.991  -1.753  1.00  0.56           N  
ATOM    328  CA  ASN A  21      -5.021   6.353  -1.759  1.00  0.56           C  
ATOM    329  C   ASN A  21      -5.244   7.856  -1.536  1.00  0.56           C  
ATOM    330  O   ASN A  21      -6.378   8.291  -1.327  1.00  0.56           O  
ATOM    331  CB  ASN A  21      -5.761   5.569  -0.709  1.00  0.56           C  
ATOM    332  CG  ASN A  21      -5.829   4.095  -1.016  1.00  0.56           C  
ATOM    333  OD1 ASN A  21      -6.006   3.688  -2.170  1.00  0.56           O  
ATOM    334  ND2 ASN A  21      -5.699   3.284   0.005  1.00  0.56           N  
ATOM    335  H   ASN A  21      -3.131   5.902  -0.872  1.00  0.56           H  
ATOM    336  HA  ASN A  21      -5.436   6.110  -2.738  1.00  0.56           H  
ATOM    337 1HB  ASN A  21      -5.267   5.707   0.255  1.00  0.56           H  
ATOM    338 2HB  ASN A  21      -6.774   5.958  -0.616  1.00  0.56           H  
ATOM    339 1HD2 ASN A  21      -5.743   2.294  -0.134  1.00  0.56           H  
ATOM    340 2HD2 ASN A  21      -5.562   3.653   0.924  1.00  0.56           H  
ATOM    341  N   VAL A  22      -4.171   8.650  -1.581  1.00  0.56           N  
ATOM    342  CA  VAL A  22      -4.257  10.100  -1.401  1.00  0.56           C  
ATOM    343  C   VAL A  22      -3.718  10.818  -2.637  1.00  0.56           C  
ATOM    344  O   VAL A  22      -2.720  10.396  -3.221  1.00  0.56           O  
ATOM    345  CB  VAL A  22      -3.507  10.522  -0.134  1.00  0.56           C  
ATOM    346  CG1 VAL A  22      -3.543  12.019   0.034  1.00  0.56           C  
ATOM    347  CG2 VAL A  22      -4.155   9.864   1.062  1.00  0.56           C  
ATOM    348  H   VAL A  22      -3.245   8.248  -1.731  1.00  0.56           H  
ATOM    349  HA  VAL A  22      -5.303  10.377  -1.277  1.00  0.56           H  
ATOM    350  HB  VAL A  22      -2.463  10.207  -0.213  1.00  0.56           H  
ATOM    351 1HG1 VAL A  22      -3.006  12.300   0.937  1.00  0.56           H  
ATOM    352 2HG1 VAL A  22      -3.069  12.482  -0.817  1.00  0.56           H  
ATOM    353 3HG1 VAL A  22      -4.576  12.356   0.107  1.00  0.56           H  
ATOM    354 1HG2 VAL A  22      -3.620  10.150   1.967  1.00  0.56           H  
ATOM    355 2HG2 VAL A  22      -5.193  10.188   1.133  1.00  0.56           H  
ATOM    356 3HG2 VAL A  22      -4.128   8.787   0.955  1.00  0.56           H  
ATOM    357  N   SER A  23      -4.419  11.855  -3.101  1.00  0.56           N  
ATOM    358  CA  SER A  23      -3.952  12.518  -4.308  1.00  0.56           C  
ATOM    359  C   SER A  23      -2.610  13.169  -4.054  1.00  0.56           C  
ATOM    360  O   SER A  23      -2.295  13.544  -2.919  1.00  0.56           O  
ATOM    361  CB  SER A  23      -4.945  13.570  -4.787  1.00  0.56           C  
ATOM    362  OG  SER A  23      -5.018  14.665  -3.885  1.00  0.56           O  
ATOM    363  H   SER A  23      -5.245  12.186  -2.617  1.00  0.56           H  
ATOM    364  HA  SER A  23      -3.838  11.766  -5.084  1.00  0.56           H  
ATOM    365 1HB  SER A  23      -4.656  13.925  -5.781  1.00  0.56           H  
ATOM    366 2HB  SER A  23      -5.929  13.112  -4.883  1.00  0.56           H  
ATOM    367  HG  SER A  23      -5.863  15.111  -4.069  1.00  0.56           H  
ATOM    368  N   ILE A  24      -1.866  13.398  -5.119  1.00  0.57           N  
ATOM    369  CA  ILE A  24      -0.558  14.009  -4.989  1.00  0.57           C  
ATOM    370  C   ILE A  24      -0.702  15.401  -4.410  1.00  0.57           C  
ATOM    371  O   ILE A  24       0.060  15.780  -3.521  1.00  0.57           O  
ATOM    372  CB  ILE A  24       0.155  14.083  -6.327  1.00  0.57           C  
ATOM    373  CG1 ILE A  24       0.440  12.723  -6.786  1.00  0.57           C  
ATOM    374  CG2 ILE A  24       1.478  14.851  -6.132  1.00  0.57           C  
ATOM    375  CD1 ILE A  24       0.853  12.643  -8.179  1.00  0.57           C  
ATOM    376  H   ILE A  24      -2.204  13.062  -6.020  1.00  0.57           H  
ATOM    377  HA  ILE A  24       0.040  13.407  -4.304  1.00  0.57           H  
ATOM    378  HB  ILE A  24      -0.478  14.575  -7.071  1.00  0.57           H  
ATOM    379 1HG1 ILE A  24       1.217  12.314  -6.160  1.00  0.57           H  
ATOM    380 2HG1 ILE A  24      -0.454  12.141  -6.677  1.00  0.57           H  
ATOM    381 1HG2 ILE A  24       2.023  14.893  -7.074  1.00  0.57           H  
ATOM    382 2HG2 ILE A  24       1.266  15.863  -5.785  1.00  0.57           H  
ATOM    383 3HG2 ILE A  24       2.082  14.337  -5.392  1.00  0.57           H  
ATOM    384 1HD1 ILE A  24       1.037  11.606  -8.454  1.00  0.57           H  
ATOM    385 2HD1 ILE A  24       0.072  13.054  -8.812  1.00  0.57           H  
ATOM    386 3HD1 ILE A  24       1.733  13.213  -8.281  1.00  0.57           H  
ATOM    387  N   LEU A  25      -1.680  16.168  -4.903  1.00  0.57           N  
ATOM    388  CA  LEU A  25      -1.921  17.500  -4.372  1.00  0.57           C  
ATOM    389  C   LEU A  25      -2.196  17.450  -2.873  1.00  0.57           C  
ATOM    390  O   LEU A  25      -1.629  18.242  -2.116  1.00  0.57           O  
ATOM    391  CB  LEU A  25      -3.117  18.149  -5.056  1.00  0.57           C  
ATOM    392  CG  LEU A  25      -3.485  19.524  -4.596  1.00  0.57           C  
ATOM    393  CD1 LEU A  25      -2.321  20.461  -4.879  1.00  0.57           C  
ATOM    394  CD2 LEU A  25      -4.732  19.966  -5.332  1.00  0.57           C  
ATOM    395  H   LEU A  25      -2.269  15.827  -5.664  1.00  0.57           H  
ATOM    396  HA  LEU A  25      -1.035  18.108  -4.547  1.00  0.57           H  
ATOM    397 1HB  LEU A  25      -2.915  18.215  -6.110  1.00  0.57           H  
ATOM    398 2HB  LEU A  25      -3.983  17.503  -4.912  1.00  0.57           H  
ATOM    399  HG  LEU A  25      -3.677  19.519  -3.523  1.00  0.57           H  
ATOM    400 1HD1 LEU A  25      -2.569  21.472  -4.563  1.00  0.57           H  
ATOM    401 2HD1 LEU A  25      -1.441  20.117  -4.337  1.00  0.57           H  
ATOM    402 3HD1 LEU A  25      -2.115  20.463  -5.951  1.00  0.57           H  
ATOM    403 1HD2 LEU A  25      -5.003  20.965  -5.009  1.00  0.57           H  
ATOM    404 2HD2 LEU A  25      -4.538  19.977  -6.407  1.00  0.57           H  
ATOM    405 3HD2 LEU A  25      -5.551  19.281  -5.117  1.00  0.57           H  
ATOM    406  N   ASP A  26      -3.072  16.535  -2.416  1.00  0.58           N  
ATOM    407  CA  ASP A  26      -3.355  16.499  -0.983  1.00  0.58           C  
ATOM    408  C   ASP A  26      -2.086  16.202  -0.187  1.00  0.58           C  
ATOM    409  O   ASP A  26      -1.848  16.819   0.859  1.00  0.58           O  
ATOM    410  CB  ASP A  26      -4.400  15.432  -0.645  1.00  0.58           C  
ATOM    411  CG  ASP A  26      -5.866  15.745  -1.070  1.00  0.58           C  
ATOM    412  OD1 ASP A  26      -6.170  16.875  -1.409  1.00  0.58           O  
ATOM    413  OD2 ASP A  26      -6.668  14.832  -1.043  1.00  0.58           O  
ATOM    414  H   ASP A  26      -3.536  15.872  -3.042  1.00  0.58           H  
ATOM    415  HA  ASP A  26      -3.734  17.473  -0.680  1.00  0.58           H  
ATOM    416 1HB  ASP A  26      -4.112  14.526  -1.165  1.00  0.58           H  
ATOM    417 2HB  ASP A  26      -4.372  15.216   0.421  1.00  0.58           H  
ATOM    418  N   CYS A  27      -1.247  15.293  -0.693  1.00  0.59           N  
ATOM    419  CA  CYS A  27       0.002  14.992  -0.012  1.00  0.59           C  
ATOM    420  C   CYS A  27       0.949  16.188  -0.015  1.00  0.59           C  
ATOM    421  O   CYS A  27       1.604  16.471   0.991  1.00  0.59           O  
ATOM    422  CB  CYS A  27       0.685  13.775  -0.618  1.00  0.59           C  
ATOM    423  SG  CYS A  27      -0.135  12.196  -0.235  1.00  0.59           S  
ATOM    424  H   CYS A  27      -1.492  14.798  -1.555  1.00  0.59           H  
ATOM    425  HA  CYS A  27      -0.233  14.746   1.022  1.00  0.59           H  
ATOM    426 1HB  CYS A  27       0.736  13.887  -1.704  1.00  0.59           H  
ATOM    427 2HB  CYS A  27       1.687  13.718  -0.229  1.00  0.59           H  
ATOM    428  N   ALA A  28       1.004  16.910  -1.134  1.00  0.60           N  
ATOM    429  CA  ALA A  28       1.863  18.076  -1.211  1.00  0.60           C  
ATOM    430  C   ALA A  28       1.442  19.096  -0.172  1.00  0.60           C  
ATOM    431  O   ALA A  28       2.286  19.654   0.536  1.00  0.60           O  
ATOM    432  CB  ALA A  28       1.778  18.691  -2.585  1.00  0.60           C  
ATOM    433  H   ALA A  28       0.459  16.629  -1.946  1.00  0.60           H  
ATOM    434  HA  ALA A  28       2.886  17.765  -1.007  1.00  0.60           H  
ATOM    435 1HB  ALA A  28       2.429  19.557  -2.648  1.00  0.60           H  
ATOM    436 2HB  ALA A  28       2.070  17.958  -3.320  1.00  0.60           H  
ATOM    437 3HB  ALA A  28       0.754  19.000  -2.777  1.00  0.60           H  
ATOM    438  N   LYS A  29       0.127  19.275  -0.013  1.00  0.61           N  
ATOM    439  CA  LYS A  29      -0.382  20.214   0.970  1.00  0.61           C  
ATOM    440  C   LYS A  29      -0.049  19.741   2.379  1.00  0.61           C  
ATOM    441  O   LYS A  29       0.375  20.532   3.223  1.00  0.61           O  
ATOM    442  CB  LYS A  29      -1.892  20.408   0.798  1.00  0.61           C  
ATOM    443  CG  LYS A  29      -2.305  21.224  -0.445  1.00  0.61           C  
ATOM    444  CD  LYS A  29      -3.831  21.335  -0.540  1.00  0.61           C  
ATOM    445  CE  LYS A  29      -4.276  22.226  -1.692  1.00  0.61           C  
ATOM    446  NZ  LYS A  29      -3.957  23.661  -1.425  1.00  0.61           N  
ATOM    447  H   LYS A  29      -0.527  18.781  -0.624  1.00  0.61           H  
ATOM    448  HA  LYS A  29       0.110  21.176   0.811  1.00  0.61           H  
ATOM    449 1HB  LYS A  29      -2.369  19.428   0.719  1.00  0.61           H  
ATOM    450 2HB  LYS A  29      -2.298  20.900   1.678  1.00  0.61           H  
ATOM    451 1HG  LYS A  29      -1.867  22.221  -0.396  1.00  0.61           H  
ATOM    452 2HG  LYS A  29      -1.929  20.725  -1.342  1.00  0.61           H  
ATOM    453 1HD  LYS A  29      -4.248  20.334  -0.693  1.00  0.61           H  
ATOM    454 2HD  LYS A  29      -4.226  21.735   0.393  1.00  0.61           H  
ATOM    455 1HE  LYS A  29      -3.769  21.919  -2.595  1.00  0.61           H  
ATOM    456 2HE  LYS A  29      -5.351  22.119  -1.837  1.00  0.61           H  
ATOM    457 1HZ  LYS A  29      -4.258  24.233  -2.205  1.00  0.61           H  
ATOM    458 2HZ  LYS A  29      -4.434  23.962  -0.585  1.00  0.61           H  
ATOM    459 3HZ  LYS A  29      -2.958  23.767  -1.302  1.00  0.61           H  
ATOM    460  N   ALA A  30      -0.171  18.433   2.628  1.00  0.63           N  
ATOM    461  CA  ALA A  30       0.150  17.860   3.935  1.00  0.63           C  
ATOM    462  C   ALA A  30       1.616  18.121   4.288  1.00  0.63           C  
ATOM    463  O   ALA A  30       1.963  18.342   5.450  1.00  0.63           O  
ATOM    464  CB  ALA A  30      -0.138  16.367   3.944  1.00  0.63           C  
ATOM    465  H   ALA A  30      -0.537  17.819   1.901  1.00  0.63           H  
ATOM    466  HA  ALA A  30      -0.473  18.348   4.682  1.00  0.63           H  
ATOM    467 1HB  ALA A  30       0.084  15.960   4.928  1.00  0.63           H  
ATOM    468 2HB  ALA A  30      -1.187  16.200   3.704  1.00  0.63           H  
ATOM    469 3HB  ALA A  30       0.484  15.877   3.202  1.00  0.63           H  
ATOM    470  N   ALA A  31       2.470  18.129   3.261  1.00  0.65           N  
ATOM    471  CA  ALA A  31       3.904  18.360   3.384  1.00  0.65           C  
ATOM    472  C   ALA A  31       4.258  19.849   3.495  1.00  0.65           C  
ATOM    473  O   ALA A  31       5.437  20.193   3.615  1.00  0.65           O  
ATOM    474  CB  ALA A  31       4.629  17.763   2.188  1.00  0.65           C  
ATOM    475  H   ALA A  31       2.104  17.906   2.334  1.00  0.65           H  
ATOM    476  HA  ALA A  31       4.243  17.865   4.293  1.00  0.65           H  
ATOM    477 1HB  ALA A  31       5.701  17.906   2.299  1.00  0.65           H  
ATOM    478 2HB  ALA A  31       4.406  16.696   2.121  1.00  0.65           H  
ATOM    479 3HB  ALA A  31       4.291  18.254   1.280  1.00  0.65           H  
ATOM    480  N   GLY A  32       3.259  20.737   3.423  1.00  0.68           N  
ATOM    481  CA  GLY A  32       3.492  22.173   3.488  1.00  0.68           C  
ATOM    482  C   GLY A  32       3.843  22.807   2.141  1.00  0.68           C  
ATOM    483  O   GLY A  32       4.327  23.942   2.094  1.00  0.68           O  
ATOM    484  H   GLY A  32       2.296  20.422   3.338  1.00  0.68           H  
ATOM    485 1HA  GLY A  32       2.595  22.650   3.883  1.00  0.68           H  
ATOM    486 2HA  GLY A  32       4.291  22.372   4.200  1.00  0.68           H  
ATOM    487  N   ILE A  33       3.621  22.084   1.046  1.00  0.70           N  
ATOM    488  CA  ILE A  33       3.954  22.597  -0.274  1.00  0.70           C  
ATOM    489  C   ILE A  33       2.731  23.164  -0.984  1.00  0.70           C  
ATOM    490  O   ILE A  33       1.764  22.454  -1.272  1.00  0.70           O  
ATOM    491  CB  ILE A  33       4.587  21.493  -1.121  1.00  0.70           C  
ATOM    492  CG1 ILE A  33       5.756  20.911  -0.375  1.00  0.70           C  
ATOM    493  CG2 ILE A  33       4.999  22.006  -2.486  1.00  0.70           C  
ATOM    494  CD1 ILE A  33       6.799  21.933  -0.003  1.00  0.70           C  
ATOM    495  H   ILE A  33       3.200  21.160   1.114  1.00  0.70           H  
ATOM    496  HA  ILE A  33       4.681  23.398  -0.162  1.00  0.70           H  
ATOM    497  HB  ILE A  33       3.869  20.699  -1.246  1.00  0.70           H  
ATOM    498 1HG1 ILE A  33       5.393  20.436   0.539  1.00  0.70           H  
ATOM    499 2HG1 ILE A  33       6.211  20.151  -1.000  1.00  0.70           H  
ATOM    500 1HG2 ILE A  33       5.430  21.193  -3.069  1.00  0.70           H  
ATOM    501 2HG2 ILE A  33       4.123  22.397  -2.995  1.00  0.70           H  
ATOM    502 3HG2 ILE A  33       5.735  22.802  -2.373  1.00  0.70           H  
ATOM    503 1HD1 ILE A  33       7.614  21.449   0.531  1.00  0.70           H  
ATOM    504 2HD1 ILE A  33       7.181  22.405  -0.905  1.00  0.70           H  
ATOM    505 3HD1 ILE A  33       6.356  22.691   0.636  1.00  0.70           H  
ATOM    506  N   GLU A  34       2.773  24.463  -1.260  1.00  0.72           N  
ATOM    507  CA  GLU A  34       1.642  25.124  -1.891  1.00  0.72           C  
ATOM    508  C   GLU A  34       1.686  25.026  -3.406  1.00  0.72           C  
ATOM    509  O   GLU A  34       2.531  25.647  -4.052  1.00  0.72           O  
ATOM    510  CB  GLU A  34       1.592  26.606  -1.487  1.00  0.72           C  
ATOM    511  CG  GLU A  34       0.398  27.371  -2.059  1.00  0.72           C  
ATOM    512  CD  GLU A  34       0.355  28.825  -1.632  1.00  0.72           C  
ATOM    513  OE1 GLU A  34       1.170  29.217  -0.829  1.00  0.72           O  
ATOM    514  OE2 GLU A  34      -0.497  29.538  -2.109  1.00  0.72           O  
ATOM    515  H   GLU A  34       3.592  24.994  -1.004  1.00  0.72           H  
ATOM    516  HA  GLU A  34       0.727  24.640  -1.549  1.00  0.72           H  
ATOM    517 1HB  GLU A  34       1.555  26.686  -0.401  1.00  0.72           H  
ATOM    518 2HB  GLU A  34       2.501  27.104  -1.823  1.00  0.72           H  
ATOM    519 1HG  GLU A  34       0.442  27.325  -3.150  1.00  0.72           H  
ATOM    520 2HG  GLU A  34      -0.518  26.876  -1.744  1.00  0.72           H  
ATOM    521  N   LEU A  35       0.777  24.246  -3.967  1.00  0.74           N  
ATOM    522  CA  LEU A  35       0.724  24.084  -5.405  1.00  0.74           C  
ATOM    523  C   LEU A  35      -0.540  24.801  -5.881  1.00  0.74           C  
ATOM    524  O   LEU A  35      -1.520  24.820  -5.135  1.00  0.74           O  
ATOM    525  CB  LEU A  35       0.689  22.606  -5.778  1.00  0.74           C  
ATOM    526  CG  LEU A  35       1.878  21.771  -5.232  1.00  0.74           C  
ATOM    527  CD1 LEU A  35       1.711  20.363  -5.637  1.00  0.74           C  
ATOM    528  CD2 LEU A  35       3.190  22.313  -5.771  1.00  0.74           C  
ATOM    529  H   LEU A  35       0.126  23.750  -3.377  1.00  0.74           H  
ATOM    530  HA  LEU A  35       1.619  24.516  -5.826  1.00  0.74           H  
ATOM    531 1HB  LEU A  35      -0.217  22.181  -5.389  1.00  0.74           H  
ATOM    532 2HB  LEU A  35       0.675  22.512  -6.864  1.00  0.74           H  
ATOM    533  HG  LEU A  35       1.877  21.815  -4.138  1.00  0.74           H  
ATOM    534 1HD1 LEU A  35       2.521  19.779  -5.251  1.00  0.74           H  
ATOM    535 2HD1 LEU A  35       0.773  19.970  -5.262  1.00  0.74           H  
ATOM    536 3HD1 LEU A  35       1.727  20.342  -6.703  1.00  0.74           H  
ATOM    537 1HD2 LEU A  35       4.018  21.718  -5.386  1.00  0.74           H  
ATOM    538 2HD2 LEU A  35       3.185  22.261  -6.856  1.00  0.74           H  
ATOM    539 3HD2 LEU A  35       3.316  23.351  -5.461  1.00  0.74           H  
ATOM    540  N   PRO A  36      -0.555  25.429  -7.065  1.00  0.75           N  
ATOM    541  CA  PRO A  36      -1.726  26.058  -7.652  1.00  0.75           C  
ATOM    542  C   PRO A  36      -2.910  25.100  -7.765  1.00  0.75           C  
ATOM    543  O   PRO A  36      -2.756  23.959  -8.204  1.00  0.75           O  
ATOM    544  CB  PRO A  36      -1.199  26.473  -9.030  1.00  0.75           C  
ATOM    545  CG  PRO A  36       0.280  26.674  -8.833  1.00  0.75           C  
ATOM    546  CD  PRO A  36       0.688  25.605  -7.850  1.00  0.75           C  
ATOM    547  HA  PRO A  36      -1.999  26.939  -7.051  1.00  0.75           H  
ATOM    548 1HB  PRO A  36      -1.397  25.676  -9.761  1.00  0.75           H  
ATOM    549 2HB  PRO A  36      -1.716  27.376  -9.380  1.00  0.75           H  
ATOM    550 1HG  PRO A  36       0.801  26.582  -9.800  1.00  0.75           H  
ATOM    551 2HG  PRO A  36       0.477  27.690  -8.460  1.00  0.75           H  
ATOM    552 1HD  PRO A  36       0.979  24.672  -8.359  1.00  0.75           H  
ATOM    553 2HD  PRO A  36       1.498  26.037  -7.246  1.00  0.75           H  
ATOM    554  N   GLU A  37      -4.092  25.594  -7.393  1.00  0.75           N  
ATOM    555  CA  GLU A  37      -5.346  24.840  -7.456  1.00  0.75           C  
ATOM    556  C   GLU A  37      -6.568  25.763  -7.447  1.00  0.75           C  
ATOM    557  O   GLU A  37      -6.637  26.683  -6.631  1.00  0.75           O  
ATOM    558  CB  GLU A  37      -5.458  23.830  -6.319  1.00  0.75           C  
ATOM    559  CG  GLU A  37      -6.775  23.101  -6.319  1.00  0.75           C  
ATOM    560  CD  GLU A  37      -6.953  22.282  -7.543  1.00  0.75           C  
ATOM    561  OE1 GLU A  37      -6.166  21.430  -7.751  1.00  0.75           O  
ATOM    562  OE2 GLU A  37      -7.878  22.535  -8.303  1.00  0.75           O  
ATOM    563  H   GLU A  37      -4.128  26.540  -7.042  1.00  0.75           H  
ATOM    564  HA  GLU A  37      -5.355  24.288  -8.397  1.00  0.75           H  
ATOM    565 1HB  GLU A  37      -4.656  23.092  -6.401  1.00  0.75           H  
ATOM    566 2HB  GLU A  37      -5.344  24.336  -5.362  1.00  0.75           H  
ATOM    567 1HG  GLU A  37      -6.790  22.455  -5.456  1.00  0.75           H  
ATOM    568 2HG  GLU A  37      -7.598  23.806  -6.217  1.00  0.75           H  
ATOM    569  N   SER A  38      -7.522  25.519  -8.355  1.00  0.74           N  
ATOM    570  CA  SER A  38      -8.742  26.321  -8.416  1.00  0.74           C  
ATOM    571  C   SER A  38     -10.084  25.579  -8.195  1.00  0.74           C  
ATOM    572  O   SER A  38     -11.106  26.242  -8.005  1.00  0.74           O  
ATOM    573  CB  SER A  38      -8.795  27.029  -9.750  1.00  0.74           C  
ATOM    574  OG  SER A  38      -7.729  27.928  -9.884  1.00  0.74           O  
ATOM    575  H   SER A  38      -7.401  24.741  -8.993  1.00  0.74           H  
ATOM    576  HA  SER A  38      -8.670  27.082  -7.638  1.00  0.74           H  
ATOM    577 1HB  SER A  38      -8.748  26.286 -10.552  1.00  0.74           H  
ATOM    578 2HB  SER A  38      -9.741  27.557  -9.850  1.00  0.74           H  
ATOM    579  HG  SER A  38      -7.744  28.219 -10.802  1.00  0.74           H  
ATOM    580  N   SER A  39     -10.122  24.236  -8.276  1.00  0.73           N  
ATOM    581  CA  SER A  39     -11.423  23.545  -8.134  1.00  0.73           C  
ATOM    582  C   SER A  39     -11.418  22.170  -7.444  1.00  0.73           C  
ATOM    583  O   SER A  39     -12.439  21.746  -6.902  1.00  0.73           O  
ATOM    584  CB  SER A  39     -12.058  23.355  -9.495  1.00  0.73           C  
ATOM    585  OG  SER A  39     -11.276  22.519 -10.302  1.00  0.73           O  
ATOM    586  H   SER A  39      -9.262  23.709  -8.398  1.00  0.73           H  
ATOM    587  HA  SER A  39     -12.073  24.192  -7.546  1.00  0.73           H  
ATOM    588 1HB  SER A  39     -13.039  22.899  -9.355  1.00  0.73           H  
ATOM    589 2HB  SER A  39     -12.211  24.313  -9.986  1.00  0.73           H  
ATOM    590  HG  SER A  39     -11.907  21.866 -10.690  1.00  0.73           H  
ATOM    591  N   ARG A  40     -10.285  21.475  -7.463  1.00  0.71           N  
ATOM    592  CA  ARG A  40     -10.158  20.116  -6.928  1.00  0.71           C  
ATOM    593  C   ARG A  40     -11.230  19.146  -7.454  1.00  0.71           C  
ATOM    594  O   ARG A  40     -11.814  18.398  -6.667  1.00  0.71           O  
ATOM    595  CB  ARG A  40     -10.231  20.128  -5.403  1.00  0.71           C  
ATOM    596  CG  ARG A  40      -9.187  20.998  -4.724  1.00  0.71           C  
ATOM    597  CD  ARG A  40      -9.268  20.967  -3.223  1.00  0.71           C  
ATOM    598  NE  ARG A  40      -8.781  19.719  -2.624  1.00  0.71           N  
ATOM    599  CZ  ARG A  40      -9.128  19.284  -1.391  1.00  0.71           C  
ATOM    600  NH1 ARG A  40      -9.993  19.973  -0.673  1.00  0.71           N  
ATOM    601  NH2 ARG A  40      -8.604  18.176  -0.894  1.00  0.71           N  
ATOM    602  H   ARG A  40      -9.466  21.890  -7.891  1.00  0.71           H  
ATOM    603  HA  ARG A  40      -9.185  19.751  -7.219  1.00  0.71           H  
ATOM    604 1HB  ARG A  40     -11.213  20.460  -5.075  1.00  0.71           H  
ATOM    605 2HB  ARG A  40     -10.093  19.112  -5.037  1.00  0.71           H  
ATOM    606 1HG  ARG A  40      -8.201  20.639  -5.017  1.00  0.71           H  
ATOM    607 2HG  ARG A  40      -9.311  22.029  -5.053  1.00  0.71           H  
ATOM    608 1HD  ARG A  40      -8.672  21.787  -2.822  1.00  0.71           H  
ATOM    609 2HD  ARG A  40     -10.307  21.102  -2.923  1.00  0.71           H  
ATOM    610  HE  ARG A  40      -8.111  19.164  -3.144  1.00  0.71           H  
ATOM    611 1HH1 ARG A  40     -10.396  20.822  -1.044  1.00  0.71           H  
ATOM    612 2HH1 ARG A  40     -10.250  19.651   0.248  1.00  0.71           H  
ATOM    613 1HH2 ARG A  40      -7.892  17.635  -1.417  1.00  0.71           H  
ATOM    614 2HH2 ARG A  40      -8.862  17.860   0.024  1.00  0.71           H  
ATOM    615  N   ASP A  41     -11.505  19.146  -8.767  1.00  0.70           N  
ATOM    616  CA  ASP A  41     -12.571  18.267  -9.257  1.00  0.70           C  
ATOM    617  C   ASP A  41     -12.380  17.565 -10.600  1.00  0.70           C  
ATOM    618  O   ASP A  41     -13.358  17.099 -11.179  1.00  0.70           O  
ATOM    619  CB  ASP A  41     -13.858  19.066  -9.357  1.00  0.70           C  
ATOM    620  CG  ASP A  41     -13.791  20.191 -10.389  1.00  0.70           C  
ATOM    621  OD1 ASP A  41     -12.769  20.348 -11.079  1.00  0.70           O  
ATOM    622  OD2 ASP A  41     -14.741  20.925 -10.468  1.00  0.70           O  
ATOM    623  H   ASP A  41     -11.001  19.765  -9.383  1.00  0.70           H  
ATOM    624  HA  ASP A  41     -12.713  17.484  -8.512  1.00  0.70           H  
ATOM    625 1HB  ASP A  41     -14.678  18.400  -9.620  1.00  0.70           H  
ATOM    626 2HB  ASP A  41     -14.088  19.502  -8.378  1.00  0.70           H  
ATOM    627  N   GLY A  42     -11.171  17.503 -11.132  1.00  0.70           N  
ATOM    628  CA  GLY A  42     -10.986  16.823 -12.413  1.00  0.70           C  
ATOM    629  C   GLY A  42     -11.163  17.685 -13.664  1.00  0.70           C  
ATOM    630  O   GLY A  42     -10.872  17.201 -14.776  1.00  0.70           O  
ATOM    631  H   GLY A  42     -10.371  17.897 -10.655  1.00  0.70           H  
ATOM    632 1HA  GLY A  42     -10.011  16.369 -12.440  1.00  0.70           H  
ATOM    633 2HA  GLY A  42     -11.687  15.990 -12.465  1.00  0.70           H  
ATOM    634  N   THR A  43     -11.627  18.949 -13.520  1.00  0.70           N  
ATOM    635  CA  THR A  43     -11.876  19.754 -14.716  1.00  0.70           C  
ATOM    636  C   THR A  43     -10.889  20.904 -14.982  1.00  0.70           C  
ATOM    637  O   THR A  43     -10.846  21.418 -16.099  1.00  0.70           O  
ATOM    638  CB  THR A  43     -13.273  20.377 -14.648  1.00  0.70           C  
ATOM    639  OG1 THR A  43     -13.342  21.323 -13.573  1.00  0.70           O  
ATOM    640  CG2 THR A  43     -14.300  19.280 -14.390  1.00  0.70           C  
ATOM    641  H   THR A  43     -11.876  19.326 -12.593  1.00  0.70           H  
ATOM    642  HA  THR A  43     -11.855  19.089 -15.578  1.00  0.70           H  
ATOM    643  HB  THR A  43     -13.498  20.879 -15.587  1.00  0.70           H  
ATOM    644  HG1 THR A  43     -13.142  20.893 -12.710  1.00  0.70           H  
ATOM    645 1HG2 THR A  43     -15.294  19.719 -14.336  1.00  0.70           H  
ATOM    646 2HG2 THR A  43     -14.267  18.550 -15.196  1.00  0.70           H  
ATOM    647 3HG2 THR A  43     -14.071  18.787 -13.441  1.00  0.70           H  
ATOM    648  N   ASP A  44     -10.131  21.340 -13.979  1.00  0.70           N  
ATOM    649  CA  ASP A  44      -9.256  22.504 -14.163  1.00  0.70           C  
ATOM    650  C   ASP A  44      -7.769  22.194 -14.391  1.00  0.70           C  
ATOM    651  O   ASP A  44      -7.132  21.478 -13.615  1.00  0.70           O  
ATOM    652  CB  ASP A  44      -9.385  23.484 -13.023  1.00  0.70           C  
ATOM    653  CG  ASP A  44      -8.680  24.767 -13.356  1.00  0.70           C  
ATOM    654  OD1 ASP A  44      -9.201  25.550 -14.106  1.00  0.70           O  
ATOM    655  OD2 ASP A  44      -7.595  24.944 -12.893  1.00  0.70           O  
ATOM    656  H   ASP A  44     -10.185  20.879 -13.083  1.00  0.70           H  
ATOM    657  HA  ASP A  44      -9.604  23.028 -15.053  1.00  0.70           H  
ATOM    658 1HB  ASP A  44     -10.442  23.689 -12.830  1.00  0.70           H  
ATOM    659 2HB  ASP A  44      -8.960  23.057 -12.112  1.00  0.70           H  
ATOM    660  N   THR A  45      -7.202  22.823 -15.415  1.00  0.69           N  
ATOM    661  CA  THR A  45      -5.805  22.640 -15.813  1.00  0.69           C  
ATOM    662  C   THR A  45      -4.743  23.296 -14.909  1.00  0.69           C  
ATOM    663  O   THR A  45      -3.555  23.017 -15.063  1.00  0.69           O  
ATOM    664  CB  THR A  45      -5.591  23.169 -17.239  1.00  0.69           C  
ATOM    665  OG1 THR A  45      -5.923  24.560 -17.288  1.00  0.69           O  
ATOM    666  CG2 THR A  45      -6.443  22.426 -18.225  1.00  0.69           C  
ATOM    667  H   THR A  45      -7.786  23.432 -15.974  1.00  0.69           H  
ATOM    668  HA  THR A  45      -5.610  21.574 -15.820  1.00  0.69           H  
ATOM    669  HB  THR A  45      -4.544  23.052 -17.511  1.00  0.69           H  
ATOM    670  HG1 THR A  45      -5.411  25.036 -16.624  1.00  0.69           H  
ATOM    671 1HG2 THR A  45      -6.271  22.823 -19.224  1.00  0.69           H  
ATOM    672 2HG2 THR A  45      -6.175  21.401 -18.206  1.00  0.69           H  
ATOM    673 3HG2 THR A  45      -7.496  22.538 -17.963  1.00  0.69           H  
ATOM    674  N   THR A  46      -5.143  24.143 -13.959  1.00  0.68           N  
ATOM    675  CA  THR A  46      -4.202  24.842 -13.076  1.00  0.68           C  
ATOM    676  C   THR A  46      -3.289  23.899 -12.311  1.00  0.68           C  
ATOM    677  O   THR A  46      -2.128  24.213 -12.053  1.00  0.68           O  
ATOM    678  CB  THR A  46      -4.949  25.712 -12.057  1.00  0.68           C  
ATOM    679  OG1 THR A  46      -5.696  26.717 -12.739  1.00  0.68           O  
ATOM    680  CG2 THR A  46      -4.008  26.329 -11.091  1.00  0.68           C  
ATOM    681  H   THR A  46      -6.139  24.338 -13.816  1.00  0.68           H  
ATOM    682  HA  THR A  46      -3.577  25.490 -13.690  1.00  0.68           H  
ATOM    683  HB  THR A  46      -5.641  25.086 -11.491  1.00  0.68           H  
ATOM    684  HG1 THR A  46      -6.534  26.293 -13.032  1.00  0.68           H  
ATOM    685 1HG2 THR A  46      -4.565  26.924 -10.365  1.00  0.68           H  
ATOM    686 2HG2 THR A  46      -3.489  25.531 -10.585  1.00  0.68           H  
ATOM    687 3HG2 THR A  46      -3.300  26.961 -11.619  1.00  0.68           H  
ATOM    688  N   SER A  47      -3.844  22.769 -11.900  1.00  0.66           N  
ATOM    689  CA  SER A  47      -3.158  21.776 -11.094  1.00  0.66           C  
ATOM    690  C   SER A  47      -2.268  20.829 -11.910  1.00  0.66           C  
ATOM    691  O   SER A  47      -1.748  19.857 -11.359  1.00  0.66           O  
ATOM    692  CB  SER A  47      -4.169  20.966 -10.320  1.00  0.66           C  
ATOM    693  OG  SER A  47      -4.957  20.177 -11.179  1.00  0.66           O  
ATOM    694  H   SER A  47      -4.806  22.594 -12.160  1.00  0.66           H  
ATOM    695  HA  SER A  47      -2.524  22.307 -10.379  1.00  0.66           H  
ATOM    696 1HB  SER A  47      -3.660  20.332  -9.600  1.00  0.66           H  
ATOM    697 2HB  SER A  47      -4.807  21.641  -9.758  1.00  0.66           H  
ATOM    698  HG  SER A  47      -5.586  20.783 -11.613  1.00  0.66           H  
ATOM    699  N   LEU A  48      -2.165  21.028 -13.224  1.00  0.64           N  
ATOM    700  CA  LEU A  48      -1.333  20.142 -14.023  1.00  0.64           C  
ATOM    701  C   LEU A  48       0.155  20.196 -13.725  1.00  0.64           C  
ATOM    702  O   LEU A  48       0.721  21.249 -13.428  1.00  0.64           O  
ATOM    703  CB  LEU A  48      -1.500  20.368 -15.507  1.00  0.64           C  
ATOM    704  CG  LEU A  48      -2.759  19.972 -16.100  1.00  0.64           C  
ATOM    705  CD1 LEU A  48      -2.785  20.415 -17.574  1.00  0.64           C  
ATOM    706  CD2 LEU A  48      -2.835  18.487 -15.933  1.00  0.64           C  
ATOM    707  H   LEU A  48      -2.630  21.814 -13.677  1.00  0.64           H  
ATOM    708  HA  LEU A  48      -1.673  19.141 -13.816  1.00  0.64           H  
ATOM    709 1HB  LEU A  48      -1.356  21.415 -15.716  1.00  0.64           H  
ATOM    710 2HB  LEU A  48      -0.729  19.789 -15.994  1.00  0.64           H  
ATOM    711  HG  LEU A  48      -3.580  20.444 -15.583  1.00  0.64           H  
ATOM    712 1HD1 LEU A  48      -3.688  20.150 -18.061  1.00  0.64           H  
ATOM    713 2HD1 LEU A  48      -2.678  21.499 -17.612  1.00  0.64           H  
ATOM    714 3HD1 LEU A  48      -1.967  19.947 -18.100  1.00  0.64           H  
ATOM    715 1HD2 LEU A  48      -3.721  18.080 -16.313  1.00  0.64           H  
ATOM    716 2HD2 LEU A  48      -1.988  18.016 -16.429  1.00  0.64           H  
ATOM    717 3HD2 LEU A  48      -2.791  18.293 -14.900  1.00  0.64           H  
ATOM    718  N   ALA A  49       0.792  19.039 -13.874  1.00  0.62           N  
ATOM    719  CA  ALA A  49       2.227  18.884 -13.675  1.00  0.62           C  
ATOM    720  C   ALA A  49       2.813  17.853 -14.640  1.00  0.62           C  
ATOM    721  O   ALA A  49       2.080  17.078 -15.248  1.00  0.62           O  
ATOM    722  CB  ALA A  49       2.484  18.478 -12.260  1.00  0.62           C  
ATOM    723  H   ALA A  49       0.226  18.217 -14.073  1.00  0.62           H  
ATOM    724  HA  ALA A  49       2.709  19.843 -13.863  1.00  0.62           H  
ATOM    725 1HB  ALA A  49       3.531  18.403 -12.122  1.00  0.62           H  
ATOM    726 2HB  ALA A  49       2.080  19.241 -11.612  1.00  0.62           H  
ATOM    727 3HB  ALA A  49       2.006  17.523 -12.058  1.00  0.62           H  
ATOM    728  N   LEU A  50       4.131  17.859 -14.823  1.00  0.60           N  
ATOM    729  CA  LEU A  50       4.753  16.908 -15.749  1.00  0.60           C  
ATOM    730  C   LEU A  50       5.383  15.707 -15.052  1.00  0.60           C  
ATOM    731  O   LEU A  50       6.268  15.856 -14.205  1.00  0.60           O  
ATOM    732  CB  LEU A  50       5.827  17.613 -16.566  1.00  0.60           C  
ATOM    733  CG  LEU A  50       6.564  16.790 -17.558  1.00  0.60           C  
ATOM    734  CD1 LEU A  50       5.590  16.315 -18.630  1.00  0.60           C  
ATOM    735  CD2 LEU A  50       7.663  17.657 -18.154  1.00  0.60           C  
ATOM    736  H   LEU A  50       4.712  18.509 -14.294  1.00  0.60           H  
ATOM    737  HA  LEU A  50       3.986  16.537 -16.430  1.00  0.60           H  
ATOM    738 1HB  LEU A  50       5.415  18.440 -17.077  1.00  0.60           H  
ATOM    739 2HB  LEU A  50       6.566  17.992 -15.875  1.00  0.60           H  
ATOM    740  HG  LEU A  50       6.995  15.913 -17.076  1.00  0.60           H  
ATOM    741 1HD1 LEU A  50       6.114  15.711 -19.372  1.00  0.60           H  
ATOM    742 2HD1 LEU A  50       4.810  15.711 -18.170  1.00  0.60           H  
ATOM    743 3HD1 LEU A  50       5.140  17.175 -19.117  1.00  0.60           H  
ATOM    744 1HD2 LEU A  50       8.221  17.080 -18.891  1.00  0.60           H  
ATOM    745 2HD2 LEU A  50       7.217  18.532 -18.635  1.00  0.60           H  
ATOM    746 3HD2 LEU A  50       8.333  17.987 -17.365  1.00  0.60           H  
ATOM    747  N   LEU A  51       4.953  14.506 -15.425  1.00  0.59           N  
ATOM    748  CA  LEU A  51       5.517  13.304 -14.838  1.00  0.59           C  
ATOM    749  C   LEU A  51       6.802  12.986 -15.563  1.00  0.59           C  
ATOM    750  O   LEU A  51       6.814  12.838 -16.785  1.00  0.59           O  
ATOM    751  CB  LEU A  51       4.529  12.138 -14.933  1.00  0.59           C  
ATOM    752  CG  LEU A  51       4.980  10.779 -14.287  1.00  0.59           C  
ATOM    753  CD1 LEU A  51       5.180  10.943 -12.765  1.00  0.59           C  
ATOM    754  CD2 LEU A  51       3.905   9.729 -14.549  1.00  0.59           C  
ATOM    755  H   LEU A  51       4.218  14.415 -16.124  1.00  0.59           H  
ATOM    756  HA  LEU A  51       5.749  13.488 -13.791  1.00  0.59           H  
ATOM    757 1HB  LEU A  51       3.643  12.442 -14.469  1.00  0.59           H  
ATOM    758 2HB  LEU A  51       4.312  11.956 -15.987  1.00  0.59           H  
ATOM    759  HG  LEU A  51       5.929  10.456 -14.723  1.00  0.59           H  
ATOM    760 1HD1 LEU A  51       5.483   9.991 -12.347  1.00  0.59           H  
ATOM    761 2HD1 LEU A  51       5.951  11.677 -12.583  1.00  0.59           H  
ATOM    762 3HD1 LEU A  51       4.280  11.257 -12.285  1.00  0.59           H  
ATOM    763 1HD2 LEU A  51       4.209   8.790 -14.107  1.00  0.59           H  
ATOM    764 2HD2 LEU A  51       2.966  10.033 -14.116  1.00  0.59           H  
ATOM    765 3HD2 LEU A  51       3.780   9.602 -15.622  1.00  0.59           H  
ATOM    766  N   LEU A  52       7.888  12.925 -14.814  1.00  0.59           N  
ATOM    767  CA  LEU A  52       9.194  12.695 -15.391  1.00  0.59           C  
ATOM    768  C   LEU A  52       9.558  11.222 -15.304  1.00  0.59           C  
ATOM    769  O   LEU A  52      10.183  10.672 -16.211  1.00  0.59           O  
ATOM    770  CB  LEU A  52      10.213  13.531 -14.637  1.00  0.59           C  
ATOM    771  CG  LEU A  52       9.951  15.026 -14.649  1.00  0.59           C  
ATOM    772  CD1 LEU A  52      10.993  15.687 -13.831  1.00  0.59           C  
ATOM    773  CD2 LEU A  52       9.938  15.545 -16.063  1.00  0.59           C  
ATOM    774  H   LEU A  52       7.811  13.052 -13.809  1.00  0.59           H  
ATOM    775  HA  LEU A  52       9.176  12.995 -16.438  1.00  0.59           H  
ATOM    776 1HB  LEU A  52      10.225  13.204 -13.599  1.00  0.59           H  
ATOM    777 2HB  LEU A  52      11.198  13.354 -15.066  1.00  0.59           H  
ATOM    778  HG  LEU A  52       8.979  15.228 -14.185  1.00  0.59           H  
ATOM    779 1HD1 LEU A  52      10.818  16.736 -13.804  1.00  0.59           H  
ATOM    780 2HD1 LEU A  52      10.957  15.293 -12.835  1.00  0.59           H  
ATOM    781 3HD1 LEU A  52      11.973  15.493 -14.261  1.00  0.59           H  
ATOM    782 1HD2 LEU A  52       9.745  16.613 -16.047  1.00  0.59           H  
ATOM    783 2HD2 LEU A  52      10.902  15.354 -16.532  1.00  0.59           H  
ATOM    784 3HD2 LEU A  52       9.156  15.039 -16.626  1.00  0.59           H  
ATOM    785  N   GLU A  53       9.140  10.593 -14.206  1.00  0.58           N  
ATOM    786  CA  GLU A  53       9.416   9.175 -13.952  1.00  0.58           C  
ATOM    787  C   GLU A  53       8.360   8.561 -13.038  1.00  0.58           C  
ATOM    788  O   GLU A  53       7.791   9.239 -12.179  1.00  0.58           O  
ATOM    789  CB  GLU A  53      10.828   8.986 -13.365  1.00  0.58           C  
ATOM    790  CG  GLU A  53      11.280   7.515 -13.082  1.00  0.58           C  
ATOM    791  CD  GLU A  53      11.299   6.594 -14.306  1.00  0.58           C  
ATOM    792  OE1 GLU A  53      10.239   6.135 -14.690  1.00  0.58           O  
ATOM    793  OE2 GLU A  53      12.364   6.335 -14.826  1.00  0.58           O  
ATOM    794  H   GLU A  53       8.642  11.148 -13.511  1.00  0.58           H  
ATOM    795  HA  GLU A  53       9.377   8.646 -14.905  1.00  0.58           H  
ATOM    796 1HB  GLU A  53      11.560   9.427 -14.043  1.00  0.58           H  
ATOM    797 2HB  GLU A  53      10.896   9.530 -12.423  1.00  0.58           H  
ATOM    798 1HG  GLU A  53      12.295   7.560 -12.691  1.00  0.58           H  
ATOM    799 2HG  GLU A  53      10.661   7.082 -12.302  1.00  0.58           H  
ATOM    800  N   GLY A  54       8.150   7.255 -13.200  1.00  0.58           N  
ATOM    801  CA  GLY A  54       7.208   6.500 -12.386  1.00  0.58           C  
ATOM    802  C   GLY A  54       5.812   6.442 -12.996  1.00  0.58           C  
ATOM    803  O   GLY A  54       5.609   6.767 -14.166  1.00  0.58           O  
ATOM    804  H   GLY A  54       8.711   6.766 -13.901  1.00  0.58           H  
ATOM    805 1HA  GLY A  54       7.586   5.488 -12.246  1.00  0.58           H  
ATOM    806 2HA  GLY A  54       7.152   6.945 -11.401  1.00  0.58           H  
ATOM    807  N   THR A  55       4.867   5.953 -12.206  1.00  0.58           N  
ATOM    808  CA  THR A  55       3.489   5.757 -12.631  1.00  0.58           C  
ATOM    809  C   THR A  55       2.470   6.245 -11.594  1.00  0.58           C  
ATOM    810  O   THR A  55       2.595   5.993 -10.374  1.00  0.58           O  
ATOM    811  CB  THR A  55       3.229   4.283 -12.984  1.00  0.58           C  
ATOM    812  OG1 THR A  55       4.131   3.888 -14.028  1.00  0.58           O  
ATOM    813  CG2 THR A  55       1.789   4.073 -13.450  1.00  0.58           C  
ATOM    814  H   THR A  55       5.123   5.721 -11.259  1.00  0.58           H  
ATOM    815  HA  THR A  55       3.330   6.341 -13.538  1.00  0.58           H  
ATOM    816  HB  THR A  55       3.400   3.659 -12.116  1.00  0.58           H  
ATOM    817  HG1 THR A  55       4.038   4.489 -14.778  1.00  0.58           H  
ATOM    818 1HG2 THR A  55       1.642   3.024 -13.698  1.00  0.58           H  
ATOM    819 2HG2 THR A  55       1.093   4.346 -12.662  1.00  0.58           H  
ATOM    820 3HG2 THR A  55       1.597   4.684 -14.330  1.00  0.58           H  
ATOM    821  N   ALA A  56       1.427   6.900 -12.099  1.00  0.59           N  
ATOM    822  CA  ALA A  56       0.342   7.386 -11.264  1.00  0.59           C  
ATOM    823  C   ALA A  56      -1.012   7.156 -11.940  1.00  0.59           C  
ATOM    824  O   ALA A  56      -1.108   7.099 -13.166  1.00  0.59           O  
ATOM    825  CB  ALA A  56       0.532   8.849 -10.968  1.00  0.59           C  
ATOM    826  H   ALA A  56       1.391   7.065 -13.095  1.00  0.59           H  
ATOM    827  HA  ALA A  56       0.355   6.834 -10.330  1.00  0.59           H  
ATOM    828 1HB  ALA A  56      -0.265   9.135 -10.319  1.00  0.59           H  
ATOM    829 2HB  ALA A  56       1.483   9.011 -10.467  1.00  0.59           H  
ATOM    830 3HB  ALA A  56       0.504   9.431 -11.889  1.00  0.59           H  
ATOM    831  N   ASP A  57      -2.046   6.998 -11.117  1.00  0.60           N  
ATOM    832  CA  ASP A  57      -3.431   6.791 -11.526  1.00  0.60           C  
ATOM    833  C   ASP A  57      -4.200   8.092 -11.690  1.00  0.60           C  
ATOM    834  O   ASP A  57      -4.481   8.788 -10.717  1.00  0.60           O  
ATOM    835  CB  ASP A  57      -4.140   5.864 -10.529  1.00  0.60           C  
ATOM    836  CG  ASP A  57      -5.620   5.533 -10.858  1.00  0.60           C  
ATOM    837  OD1 ASP A  57      -6.256   6.226 -11.656  1.00  0.60           O  
ATOM    838  OD2 ASP A  57      -6.103   4.577 -10.297  1.00  0.60           O  
ATOM    839  H   ASP A  57      -1.874   7.050 -10.120  1.00  0.60           H  
ATOM    840  HA  ASP A  57      -3.420   6.289 -12.494  1.00  0.60           H  
ATOM    841 1HB  ASP A  57      -3.595   4.924 -10.477  1.00  0.60           H  
ATOM    842 2HB  ASP A  57      -4.092   6.308  -9.536  1.00  0.60           H  
ATOM    843  N   GLU A  58      -4.497   8.427 -12.940  1.00  0.61           N  
ATOM    844  CA  GLU A  58      -5.172   9.662 -13.330  1.00  0.61           C  
ATOM    845  C   GLU A  58      -6.551   9.362 -13.916  1.00  0.61           C  
ATOM    846  O   GLU A  58      -7.113  10.170 -14.660  1.00  0.61           O  
ATOM    847  CB  GLU A  58      -4.323  10.372 -14.378  1.00  0.61           C  
ATOM    848  CG  GLU A  58      -4.099   9.506 -15.619  1.00  0.61           C  
ATOM    849  CD  GLU A  58      -3.198  10.112 -16.619  1.00  0.61           C  
ATOM    850  OE1 GLU A  58      -2.919  11.270 -16.501  1.00  0.61           O  
ATOM    851  OE2 GLU A  58      -2.786   9.413 -17.520  1.00  0.61           O  
ATOM    852  H   GLU A  58      -4.228   7.780 -13.670  1.00  0.61           H  
ATOM    853  HA  GLU A  58      -5.293  10.298 -12.452  1.00  0.61           H  
ATOM    854 1HB  GLU A  58      -4.815  11.298 -14.685  1.00  0.61           H  
ATOM    855 2HB  GLU A  58      -3.350  10.636 -13.953  1.00  0.61           H  
ATOM    856 1HG  GLU A  58      -3.680   8.549 -15.302  1.00  0.61           H  
ATOM    857 2HG  GLU A  58      -5.065   9.309 -16.086  1.00  0.61           H  
ATOM    858  N   SER A  59      -7.111   8.198 -13.578  1.00  0.63           N  
ATOM    859  CA  SER A  59      -8.388   7.765 -14.152  1.00  0.63           C  
ATOM    860  C   SER A  59      -9.595   8.660 -13.858  1.00  0.63           C  
ATOM    861  O   SER A  59     -10.599   8.588 -14.562  1.00  0.63           O  
ATOM    862  CB  SER A  59      -8.696   6.348 -13.699  1.00  0.63           C  
ATOM    863  OG  SER A  59      -8.910   6.290 -12.321  1.00  0.63           O  
ATOM    864  H   SER A  59      -6.636   7.570 -12.912  1.00  0.63           H  
ATOM    865  HA  SER A  59      -8.259   7.742 -15.235  1.00  0.63           H  
ATOM    866 1HB  SER A  59      -9.584   5.994 -14.219  1.00  0.63           H  
ATOM    867 2HB  SER A  59      -7.873   5.688 -13.968  1.00  0.63           H  
ATOM    868  HG  SER A  59      -8.003   6.233 -11.925  1.00  0.63           H  
ATOM    869  N   ARG A  60      -9.518   9.494 -12.822  1.00  0.66           N  
ATOM    870  CA  ARG A  60     -10.624  10.385 -12.492  1.00  0.66           C  
ATOM    871  C   ARG A  60     -10.490  11.764 -13.148  1.00  0.66           C  
ATOM    872  O   ARG A  60     -11.367  12.614 -12.987  1.00  0.66           O  
ATOM    873  CB  ARG A  60     -10.743  10.544 -10.989  1.00  0.66           C  
ATOM    874  CG  ARG A  60     -11.119   9.271 -10.244  1.00  0.66           C  
ATOM    875  CD  ARG A  60     -11.175   9.481  -8.769  1.00  0.66           C  
ATOM    876  NE  ARG A  60     -11.550   8.263  -8.063  1.00  0.66           N  
ATOM    877  CZ  ARG A  60     -11.641   8.146  -6.721  1.00  0.66           C  
ATOM    878  NH1 ARG A  60     -11.375   9.175  -5.947  1.00  0.66           N  
ATOM    879  NH2 ARG A  60     -12.000   6.992  -6.182  1.00  0.66           N  
ATOM    880  H   ARG A  60      -8.675   9.504 -12.268  1.00  0.66           H  
ATOM    881  HA  ARG A  60     -11.545   9.928 -12.854  1.00  0.66           H  
ATOM    882 1HB  ARG A  60      -9.792  10.873 -10.588  1.00  0.66           H  
ATOM    883 2HB  ARG A  60     -11.484  11.307 -10.755  1.00  0.66           H  
ATOM    884 1HG  ARG A  60     -12.098   8.929 -10.582  1.00  0.66           H  
ATOM    885 2HG  ARG A  60     -10.373   8.500 -10.454  1.00  0.66           H  
ATOM    886 1HD  ARG A  60     -10.197   9.794  -8.411  1.00  0.66           H  
ATOM    887 2HD  ARG A  60     -11.909  10.251  -8.535  1.00  0.66           H  
ATOM    888  HE  ARG A  60     -11.764   7.446  -8.621  1.00  0.66           H  
ATOM    889 1HH1 ARG A  60     -11.096  10.058  -6.354  1.00  0.66           H  
ATOM    890 2HH1 ARG A  60     -11.442   9.084  -4.945  1.00  0.66           H  
ATOM    891 1HH2 ARG A  60     -12.206   6.199  -6.774  1.00  0.66           H  
ATOM    892 2HH2 ARG A  60     -12.067   6.905  -5.179  1.00  0.66           H  
ATOM    893  N   ALA A  61      -9.385  12.007 -13.855  1.00  0.69           N  
ATOM    894  CA  ALA A  61      -9.195  13.281 -14.542  1.00  0.69           C  
ATOM    895  C   ALA A  61     -10.202  13.383 -15.673  1.00  0.69           C  
ATOM    896  O   ALA A  61     -10.465  12.373 -16.331  1.00  0.69           O  
ATOM    897  CB  ALA A  61      -7.783  13.382 -15.092  1.00  0.69           C  
ATOM    898  H   ALA A  61      -8.673  11.286 -13.968  1.00  0.69           H  
ATOM    899  HA  ALA A  61      -9.377  14.093 -13.837  1.00  0.69           H  
ATOM    900 1HB  ALA A  61      -7.656  14.342 -15.596  1.00  0.69           H  
ATOM    901 2HB  ALA A  61      -7.066  13.310 -14.269  1.00  0.69           H  
ATOM    902 3HB  ALA A  61      -7.602  12.570 -15.796  1.00  0.69           H  
ATOM    903  N   THR A  62     -10.730  14.579 -15.967  1.00  0.74           N  
ATOM    904  CA  THR A  62     -11.645  14.654 -17.106  1.00  0.74           C  
ATOM    905  C   THR A  62     -11.149  15.555 -18.236  1.00  0.74           C  
ATOM    906  O   THR A  62     -11.496  15.332 -19.395  1.00  0.74           O  
ATOM    907  CB  THR A  62     -13.027  15.159 -16.660  1.00  0.74           C  
ATOM    908  OG1 THR A  62     -12.921  16.485 -16.160  1.00  0.74           O  
ATOM    909  CG2 THR A  62     -13.553  14.274 -15.543  1.00  0.74           C  
ATOM    910  H   THR A  62     -10.544  15.411 -15.407  1.00  0.74           H  
ATOM    911  HA  THR A  62     -11.771  13.655 -17.518  1.00  0.74           H  
ATOM    912  HB  THR A  62     -13.718  15.141 -17.501  1.00  0.74           H  
ATOM    913  HG1 THR A  62     -12.106  16.552 -15.639  1.00  0.74           H  
ATOM    914 1HG2 THR A  62     -14.528  14.633 -15.223  1.00  0.74           H  
ATOM    915 2HG2 THR A  62     -13.638  13.248 -15.901  1.00  0.74           H  
ATOM    916 3HG2 THR A  62     -12.862  14.306 -14.697  1.00  0.74           H  
ATOM    917  N   PHE A  63     -10.297  16.536 -17.932  1.00  0.80           N  
ATOM    918  CA  PHE A  63      -9.881  17.450 -19.004  1.00  0.80           C  
ATOM    919  C   PHE A  63      -8.642  17.003 -19.794  1.00  0.80           C  
ATOM    920  O   PHE A  63      -8.313  17.614 -20.811  1.00  0.80           O  
ATOM    921  CB  PHE A  63      -9.566  18.834 -18.472  1.00  0.80           C  
ATOM    922  CG  PHE A  63      -8.463  18.844 -17.571  1.00  0.80           C  
ATOM    923  CD1 PHE A  63      -7.214  18.869 -18.043  1.00  0.80           C  
ATOM    924  CD2 PHE A  63      -8.650  18.850 -16.271  1.00  0.80           C  
ATOM    925  CE1 PHE A  63      -6.190  18.891 -17.200  1.00  0.80           C  
ATOM    926  CE2 PHE A  63      -7.637  18.891 -15.414  1.00  0.80           C  
ATOM    927  CZ  PHE A  63      -6.392  18.906 -15.868  1.00  0.80           C  
ATOM    928  H   PHE A  63     -10.056  16.706 -16.959  1.00  0.80           H  
ATOM    929  HA  PHE A  63     -10.711  17.538 -19.707  1.00  0.80           H  
ATOM    930 1HB  PHE A  63      -9.340  19.503 -19.299  1.00  0.80           H  
ATOM    931 2HB  PHE A  63     -10.436  19.236 -17.948  1.00  0.80           H  
ATOM    932  HD1 PHE A  63      -7.042  18.863 -19.120  1.00  0.80           H  
ATOM    933  HD2 PHE A  63      -9.631  18.828 -15.918  1.00  0.80           H  
ATOM    934  HE1 PHE A  63      -5.225  18.896 -17.599  1.00  0.80           H  
ATOM    935  HE2 PHE A  63      -7.834  18.919 -14.356  1.00  0.80           H  
ATOM    936  HZ  PHE A  63      -5.566  18.935 -15.167  1.00  0.80           H  
ATOM    937  N   LEU A  64      -7.943  15.964 -19.340  1.00  0.85           N  
ATOM    938  CA  LEU A  64      -6.747  15.539 -20.070  1.00  0.85           C  
ATOM    939  C   LEU A  64      -7.080  14.595 -21.201  1.00  0.85           C  
ATOM    940  O   LEU A  64      -7.757  13.583 -20.997  1.00  0.85           O  
ATOM    941  CB  LEU A  64      -5.715  14.852 -19.154  1.00  0.85           C  
ATOM    942  CG  LEU A  64      -4.993  15.712 -18.168  1.00  0.85           C  
ATOM    943  CD1 LEU A  64      -4.155  14.851 -17.230  1.00  0.85           C  
ATOM    944  CD2 LEU A  64      -4.087  16.636 -18.978  1.00  0.85           C  
ATOM    945  H   LEU A  64      -8.244  15.486 -18.506  1.00  0.85           H  
ATOM    946  HA  LEU A  64      -6.280  16.422 -20.492  1.00  0.85           H  
ATOM    947 1HB  LEU A  64      -6.209  14.059 -18.601  1.00  0.85           H  
ATOM    948 2HB  LEU A  64      -4.954  14.406 -19.794  1.00  0.85           H  
ATOM    949  HG  LEU A  64      -5.696  16.268 -17.573  1.00  0.85           H  
ATOM    950 1HD1 LEU A  64      -3.618  15.490 -16.532  1.00  0.85           H  
ATOM    951 2HD1 LEU A  64      -4.803  14.171 -16.672  1.00  0.85           H  
ATOM    952 3HD1 LEU A  64      -3.434  14.265 -17.808  1.00  0.85           H  
ATOM    953 1HD2 LEU A  64      -3.519  17.278 -18.348  1.00  0.85           H  
ATOM    954 2HD2 LEU A  64      -3.410  16.021 -19.551  1.00  0.85           H  
ATOM    955 3HD2 LEU A  64      -4.694  17.240 -19.655  1.00  0.85           H  
ATOM    956  N   THR A  65      -6.568  14.906 -22.386  1.00  0.90           N  
ATOM    957  CA  THR A  65      -6.815  14.044 -23.531  1.00  0.90           C  
ATOM    958  C   THR A  65      -5.790  12.921 -23.487  1.00  0.90           C  
ATOM    959  O   THR A  65      -4.718  13.128 -22.920  1.00  0.90           O  
ATOM    960  CB  THR A  65      -6.661  14.834 -24.846  1.00  0.90           C  
ATOM    961  OG1 THR A  65      -5.287  15.281 -24.999  1.00  0.90           O  
ATOM    962  CG2 THR A  65      -7.564  16.047 -24.800  1.00  0.90           C  
ATOM    963  H   THR A  65      -6.027  15.774 -22.477  1.00  0.90           H  
ATOM    964  HA  THR A  65      -7.825  13.656 -23.453  1.00  0.90           H  
ATOM    965  HB  THR A  65      -6.934  14.227 -25.695  1.00  0.90           H  
ATOM    966  HG1 THR A  65      -5.245  15.921 -25.727  1.00  0.90           H  
ATOM    967 1HG2 THR A  65      -7.458  16.619 -25.721  1.00  0.90           H  
ATOM    968 2HG2 THR A  65      -8.599  15.726 -24.688  1.00  0.90           H  
ATOM    969 3HG2 THR A  65      -7.286  16.675 -23.948  1.00  0.90           H  
ATOM    970  N   PRO A  66      -6.018  11.767 -24.140  1.00  0.92           N  
ATOM    971  CA  PRO A  66      -5.057  10.686 -24.278  1.00  0.92           C  
ATOM    972  C   PRO A  66      -3.696  11.174 -24.766  1.00  0.92           C  
ATOM    973  O   PRO A  66      -2.667  10.645 -24.351  1.00  0.92           O  
ATOM    974  CB  PRO A  66      -5.740   9.781 -25.301  1.00  0.92           C  
ATOM    975  CG  PRO A  66      -7.218  10.001 -25.056  1.00  0.92           C  
ATOM    976  CD  PRO A  66      -7.341  11.475 -24.743  1.00  0.92           C  
ATOM    977  HA  PRO A  66      -4.958  10.170 -23.312  1.00  0.92           H  
ATOM    978 1HB  PRO A  66      -5.425  10.057 -26.319  1.00  0.92           H  
ATOM    979 2HB  PRO A  66      -5.433   8.737 -25.144  1.00  0.92           H  
ATOM    980 1HG  PRO A  66      -7.797   9.705 -25.945  1.00  0.92           H  
ATOM    981 2HG  PRO A  66      -7.561   9.364 -24.228  1.00  0.92           H  
ATOM    982 1HD  PRO A  66      -7.505  12.041 -25.663  1.00  0.92           H  
ATOM    983 2HD  PRO A  66      -8.151  11.602 -24.013  1.00  0.92           H  
ATOM    984  N   GLU A  67      -3.679  12.204 -25.619  1.00  0.92           N  
ATOM    985  CA  GLU A  67      -2.417  12.745 -26.103  1.00  0.92           C  
ATOM    986  C   GLU A  67      -1.686  13.420 -24.951  1.00  0.92           C  
ATOM    987  O   GLU A  67      -0.497  13.189 -24.724  1.00  0.92           O  
ATOM    988  CB  GLU A  67      -2.647  13.732 -27.250  1.00  0.92           C  
ATOM    989  CG  GLU A  67      -1.367  14.322 -27.849  1.00  0.92           C  
ATOM    990  CD  GLU A  67      -1.623  15.225 -29.049  1.00  0.92           C  
ATOM    991  OE1 GLU A  67      -2.765  15.396 -29.404  1.00  0.92           O  
ATOM    992  OE2 GLU A  67      -0.671  15.743 -29.608  1.00  0.92           O  
ATOM    993  H   GLU A  67      -4.543  12.616 -25.939  1.00  0.92           H  
ATOM    994  HA  GLU A  67      -1.799  11.924 -26.467  1.00  0.92           H  
ATOM    995 1HB  GLU A  67      -3.196  13.237 -28.049  1.00  0.92           H  
ATOM    996 2HB  GLU A  67      -3.262  14.560 -26.894  1.00  0.92           H  
ATOM    997 1HG  GLU A  67      -0.879  14.901 -27.071  1.00  0.92           H  
ATOM    998 2HG  GLU A  67      -0.698  13.512 -28.136  1.00  0.92           H  
ATOM    999  N   GLN A  68      -2.404  14.246 -24.197  1.00  0.90           N  
ATOM   1000  CA  GLN A  68      -1.771  14.929 -23.080  1.00  0.90           C  
ATOM   1001  C   GLN A  68      -1.290  13.934 -22.030  1.00  0.90           C  
ATOM   1002  O   GLN A  68      -0.213  14.105 -21.444  1.00  0.90           O  
ATOM   1003  CB  GLN A  68      -2.739  15.922 -22.470  1.00  0.90           C  
ATOM   1004  CG  GLN A  68      -3.017  17.126 -23.336  1.00  0.90           C  
ATOM   1005  CD  GLN A  68      -4.096  18.014 -22.767  1.00  0.90           C  
ATOM   1006  OE1 GLN A  68      -5.158  17.533 -22.347  1.00  0.90           O  
ATOM   1007  NE2 GLN A  68      -3.834  19.327 -22.737  1.00  0.90           N  
ATOM   1008  H   GLN A  68      -3.395  14.412 -24.402  1.00  0.90           H  
ATOM   1009  HA  GLN A  68      -0.904  15.473 -23.453  1.00  0.90           H  
ATOM   1010 1HB  GLN A  68      -3.687  15.423 -22.276  1.00  0.90           H  
ATOM   1011 2HB  GLN A  68      -2.358  16.249 -21.529  1.00  0.90           H  
ATOM   1012 1HG  GLN A  68      -2.106  17.713 -23.421  1.00  0.90           H  
ATOM   1013 2HG  GLN A  68      -3.329  16.786 -24.320  1.00  0.90           H  
ATOM   1014 1HE2 GLN A  68      -4.506  19.973 -22.367  1.00  0.90           H  
ATOM   1015 2HE2 GLN A  68      -2.962  19.678 -23.087  1.00  0.90           H  
ATOM   1016  N   ARG A  69      -2.065  12.863 -21.832  1.00  0.86           N  
ATOM   1017  CA  ARG A  69      -1.690  11.849 -20.859  1.00  0.86           C  
ATOM   1018  C   ARG A  69      -0.434  11.114 -21.361  1.00  0.86           C  
ATOM   1019  O   ARG A  69       0.495  10.843 -20.598  1.00  0.86           O  
ATOM   1020  CB  ARG A  69      -2.829  10.864 -20.661  1.00  0.86           C  
ATOM   1021  CG  ARG A  69      -4.080  11.453 -19.980  1.00  0.86           C  
ATOM   1022  CD  ARG A  69      -5.147  10.436 -19.812  1.00  0.86           C  
ATOM   1023  NE  ARG A  69      -6.367  11.002 -19.258  1.00  0.86           N  
ATOM   1024  CZ  ARG A  69      -7.386  10.281 -18.754  1.00  0.86           C  
ATOM   1025  NH1 ARG A  69      -7.305   8.968 -18.706  1.00  0.86           N  
ATOM   1026  NH2 ARG A  69      -8.469  10.892 -18.305  1.00  0.86           N  
ATOM   1027  H   ARG A  69      -2.944  12.784 -22.345  1.00  0.86           H  
ATOM   1028  HA  ARG A  69      -1.470  12.334 -19.905  1.00  0.86           H  
ATOM   1029 1HB  ARG A  69      -3.129  10.460 -21.623  1.00  0.86           H  
ATOM   1030 2HB  ARG A  69      -2.485  10.033 -20.045  1.00  0.86           H  
ATOM   1031 1HG  ARG A  69      -3.813  11.844 -18.997  1.00  0.86           H  
ATOM   1032 2HG  ARG A  69      -4.475  12.254 -20.591  1.00  0.86           H  
ATOM   1033 1HD  ARG A  69      -5.384  10.004 -20.782  1.00  0.86           H  
ATOM   1034 2HD  ARG A  69      -4.800   9.654 -19.140  1.00  0.86           H  
ATOM   1035  HE  ARG A  69      -6.475  12.008 -19.285  1.00  0.86           H  
ATOM   1036 1HH1 ARG A  69      -6.473   8.502 -19.043  1.00  0.86           H  
ATOM   1037 2HH1 ARG A  69      -8.070   8.431 -18.325  1.00  0.86           H  
ATOM   1038 1HH2 ARG A  69      -8.540  11.899 -18.342  1.00  0.86           H  
ATOM   1039 2HH2 ARG A  69      -9.236  10.357 -17.920  1.00  0.86           H  
ATOM   1040  N   ALA A  70      -0.373  10.847 -22.675  1.00  0.81           N  
ATOM   1041  CA  ALA A  70       0.763  10.176 -23.316  1.00  0.81           C  
ATOM   1042  C   ALA A  70       2.044  10.977 -23.130  1.00  0.81           C  
ATOM   1043  O   ALA A  70       3.134  10.415 -23.004  1.00  0.81           O  
ATOM   1044  CB  ALA A  70       0.501   9.977 -24.798  1.00  0.81           C  
ATOM   1045  H   ALA A  70      -1.169  11.075 -23.268  1.00  0.81           H  
ATOM   1046  HA  ALA A  70       0.893   9.205 -22.842  1.00  0.81           H  
ATOM   1047 1HB  ALA A  70       1.344   9.457 -25.248  1.00  0.81           H  
ATOM   1048 2HB  ALA A  70      -0.405   9.387 -24.930  1.00  0.81           H  
ATOM   1049 3HB  ALA A  70       0.375  10.939 -25.279  1.00  0.81           H  
ATOM   1050  N   ARG A  71       1.897  12.298 -23.071  1.00  0.76           N  
ATOM   1051  CA  ARG A  71       3.006  13.225 -22.907  1.00  0.76           C  
ATOM   1052  C   ARG A  71       3.418  13.388 -21.439  1.00  0.76           C  
ATOM   1053  O   ARG A  71       4.319  14.170 -21.128  1.00  0.76           O  
ATOM   1054  CB  ARG A  71       2.642  14.579 -23.492  1.00  0.76           C  
ATOM   1055  CG  ARG A  71       2.483  14.594 -24.998  1.00  0.76           C  
ATOM   1056  CD  ARG A  71       2.074  15.923 -25.492  1.00  0.76           C  
ATOM   1057  NE  ARG A  71       1.810  15.907 -26.923  1.00  0.76           N  
ATOM   1058  CZ  ARG A  71       2.722  16.065 -27.895  1.00  0.76           C  
ATOM   1059  NH1 ARG A  71       3.993  16.263 -27.604  1.00  0.76           N  
ATOM   1060  NH2 ARG A  71       2.320  16.019 -29.150  1.00  0.76           N  
ATOM   1061  H   ARG A  71       0.962  12.684 -23.217  1.00  0.76           H  
ATOM   1062  HA  ARG A  71       3.858  12.834 -23.461  1.00  0.76           H  
ATOM   1063 1HB  ARG A  71       1.703  14.921 -23.056  1.00  0.76           H  
ATOM   1064 2HB  ARG A  71       3.408  15.305 -23.233  1.00  0.76           H  
ATOM   1065 1HG  ARG A  71       3.438  14.343 -25.456  1.00  0.76           H  
ATOM   1066 2HG  ARG A  71       1.744  13.867 -25.303  1.00  0.76           H  
ATOM   1067 1HD  ARG A  71       1.160  16.227 -24.979  1.00  0.76           H  
ATOM   1068 2HD  ARG A  71       2.861  16.648 -25.293  1.00  0.76           H  
ATOM   1069  HE  ARG A  71       0.849  15.757 -27.220  1.00  0.76           H  
ATOM   1070 1HH1 ARG A  71       4.291  16.297 -26.639  1.00  0.76           H  
ATOM   1071 2HH1 ARG A  71       4.668  16.380 -28.346  1.00  0.76           H  
ATOM   1072 1HH2 ARG A  71       1.316  15.863 -29.353  1.00  0.76           H  
ATOM   1073 2HH2 ARG A  71       2.980  16.134 -29.901  1.00  0.76           H  
ATOM   1074  N   GLY A  72       2.769  12.643 -20.536  1.00  0.72           N  
ATOM   1075  CA  GLY A  72       3.086  12.678 -19.119  1.00  0.72           C  
ATOM   1076  C   GLY A  72       2.402  13.789 -18.338  1.00  0.72           C  
ATOM   1077  O   GLY A  72       2.843  14.131 -17.241  1.00  0.72           O  
ATOM   1078  H   GLY A  72       2.026  12.012 -20.828  1.00  0.72           H  
ATOM   1079 1HA  GLY A  72       2.808  11.719 -18.683  1.00  0.72           H  
ATOM   1080 2HA  GLY A  72       4.165  12.768 -19.001  1.00  0.72           H  
ATOM   1081  N   TYR A  73       1.343  14.402 -18.861  1.00  0.69           N  
ATOM   1082  CA  TYR A  73       0.790  15.473 -18.048  1.00  0.69           C  
ATOM   1083  C   TYR A  73      -0.085  14.814 -16.983  1.00  0.69           C  
ATOM   1084  O   TYR A  73      -0.871  13.924 -17.292  1.00  0.69           O  
ATOM   1085  CB  TYR A  73      -0.044  16.433 -18.885  1.00  0.69           C  
ATOM   1086  CG  TYR A  73       0.722  17.040 -20.043  1.00  0.69           C  
ATOM   1087  CD1 TYR A  73       2.091  16.877 -20.136  1.00  0.69           C  
ATOM   1088  CD2 TYR A  73       0.046  17.749 -21.018  1.00  0.69           C  
ATOM   1089  CE1 TYR A  73       2.775  17.392 -21.212  1.00  0.69           C  
ATOM   1090  CE2 TYR A  73       0.727  18.274 -22.092  1.00  0.69           C  
ATOM   1091  CZ  TYR A  73       2.088  18.093 -22.195  1.00  0.69           C  
ATOM   1092  OH  TYR A  73       2.775  18.621 -23.266  1.00  0.69           O  
ATOM   1093  H   TYR A  73       0.937  14.151 -19.764  1.00  0.69           H  
ATOM   1094  HA  TYR A  73       1.592  16.022 -17.553  1.00  0.69           H  
ATOM   1095 1HB  TYR A  73      -0.908  15.906 -19.286  1.00  0.69           H  
ATOM   1096 2HB  TYR A  73      -0.411  17.244 -18.255  1.00  0.69           H  
ATOM   1097  HD1 TYR A  73       2.629  16.332 -19.373  1.00  0.69           H  
ATOM   1098  HD2 TYR A  73      -1.025  17.892 -20.937  1.00  0.69           H  
ATOM   1099  HE1 TYR A  73       3.852  17.251 -21.286  1.00  0.69           H  
ATOM   1100  HE2 TYR A  73       0.191  18.831 -22.859  1.00  0.69           H  
ATOM   1101  HH  TYR A  73       2.189  19.191 -23.774  1.00  0.69           H  
ATOM   1102  N   LEU A  74       0.033  15.260 -15.746  1.00  0.66           N  
ATOM   1103  CA  LEU A  74      -0.780  14.748 -14.650  1.00  0.66           C  
ATOM   1104  C   LEU A  74      -1.588  15.817 -13.978  1.00  0.66           C  
ATOM   1105  O   LEU A  74      -1.105  16.924 -13.767  1.00  0.66           O  
ATOM   1106  CB  LEU A  74       0.073  14.107 -13.556  1.00  0.66           C  
ATOM   1107  CG  LEU A  74       0.835  12.881 -13.869  1.00  0.66           C  
ATOM   1108  CD1 LEU A  74       1.660  12.571 -12.650  1.00  0.66           C  
ATOM   1109  CD2 LEU A  74      -0.123  11.731 -14.197  1.00  0.66           C  
ATOM   1110  H   LEU A  74       0.721  15.976 -15.557  1.00  0.66           H  
ATOM   1111  HA  LEU A  74      -1.467  14.000 -15.048  1.00  0.66           H  
ATOM   1112 1HB  LEU A  74       0.797  14.852 -13.219  1.00  0.66           H  
ATOM   1113 2HB  LEU A  74      -0.584  13.874 -12.714  1.00  0.66           H  
ATOM   1114  HG  LEU A  74       1.489  13.046 -14.722  1.00  0.66           H  
ATOM   1115 1HD1 LEU A  74       2.215  11.685 -12.816  1.00  0.66           H  
ATOM   1116 2HD1 LEU A  74       2.329  13.405 -12.467  1.00  0.66           H  
ATOM   1117 3HD1 LEU A  74       1.027  12.427 -11.796  1.00  0.66           H  
ATOM   1118 1HD2 LEU A  74       0.446  10.826 -14.406  1.00  0.66           H  
ATOM   1119 2HD2 LEU A  74      -0.791  11.549 -13.359  1.00  0.66           H  
ATOM   1120 3HD2 LEU A  74      -0.721  11.992 -15.079  1.00  0.66           H  
ATOM   1121  N   GLU A  75      -2.802  15.471 -13.586  1.00  0.63           N  
ATOM   1122  CA  GLU A  75      -3.642  16.380 -12.825  1.00  0.63           C  
ATOM   1123  C   GLU A  75      -3.447  16.119 -11.349  1.00  0.63           C  
ATOM   1124  O   GLU A  75      -3.967  15.133 -10.813  1.00  0.63           O  
ATOM   1125  CB  GLU A  75      -5.089  16.187 -13.191  1.00  0.63           C  
ATOM   1126  CG  GLU A  75      -5.975  17.116 -12.486  1.00  0.63           C  
ATOM   1127  CD  GLU A  75      -7.358  16.864 -12.756  1.00  0.63           C  
ATOM   1128  OE1 GLU A  75      -7.666  15.829 -13.295  1.00  0.63           O  
ATOM   1129  OE2 GLU A  75      -8.157  17.703 -12.437  1.00  0.63           O  
ATOM   1130  H   GLU A  75      -3.142  14.543 -13.811  1.00  0.63           H  
ATOM   1131  HA  GLU A  75      -3.349  17.409 -13.013  1.00  0.63           H  
ATOM   1132 1HB  GLU A  75      -5.221  16.332 -14.266  1.00  0.63           H  
ATOM   1133 2HB  GLU A  75      -5.395  15.170 -12.953  1.00  0.63           H  
ATOM   1134 1HG  GLU A  75      -5.800  17.012 -11.420  1.00  0.63           H  
ATOM   1135 2HG  GLU A  75      -5.725  18.137 -12.771  1.00  0.63           H  
ATOM   1136  N   LEU A  76      -2.757  17.011 -10.667  1.00  0.60           N  
ATOM   1137  CA  LEU A  76      -2.395  16.738  -9.295  1.00  0.60           C  
ATOM   1138  C   LEU A  76      -3.591  16.575  -8.352  1.00  0.60           C  
ATOM   1139  O   LEU A  76      -3.489  15.898  -7.324  1.00  0.60           O  
ATOM   1140  CB  LEU A  76      -1.466  17.842  -8.815  1.00  0.60           C  
ATOM   1141  CG  LEU A  76      -0.093  17.876  -9.502  1.00  0.60           C  
ATOM   1142  CD1 LEU A  76       0.653  19.051  -8.981  1.00  0.60           C  
ATOM   1143  CD2 LEU A  76       0.647  16.603  -9.222  1.00  0.60           C  
ATOM   1144  H   LEU A  76      -2.402  17.867 -11.107  1.00  0.60           H  
ATOM   1145  HA  LEU A  76      -1.833  15.805  -9.282  1.00  0.60           H  
ATOM   1146 1HB  LEU A  76      -1.946  18.803  -8.969  1.00  0.60           H  
ATOM   1147 2HB  LEU A  76      -1.290  17.711  -7.751  1.00  0.60           H  
ATOM   1148  HG  LEU A  76      -0.218  17.992 -10.584  1.00  0.60           H  
ATOM   1149 1HD1 LEU A  76       1.635  19.114  -9.428  1.00  0.60           H  
ATOM   1150 2HD1 LEU A  76       0.095  19.967  -9.195  1.00  0.60           H  
ATOM   1151 3HD1 LEU A  76       0.743  18.906  -7.926  1.00  0.60           H  
ATOM   1152 1HD2 LEU A  76       1.615  16.639  -9.695  1.00  0.60           H  
ATOM   1153 2HD2 LEU A  76       0.764  16.520  -8.163  1.00  0.60           H  
ATOM   1154 3HD2 LEU A  76       0.084  15.752  -9.606  1.00  0.60           H  
ATOM   1155  N   CYS A  77      -4.727  17.207  -8.668  1.00  0.59           N  
ATOM   1156  CA  CYS A  77      -5.878  17.121  -7.775  1.00  0.59           C  
ATOM   1157  C   CYS A  77      -6.648  15.805  -7.861  1.00  0.59           C  
ATOM   1158  O   CYS A  77      -7.481  15.529  -6.995  1.00  0.59           O  
ATOM   1159  CB  CYS A  77      -6.858  18.258  -8.010  1.00  0.59           C  
ATOM   1160  SG  CYS A  77      -7.837  18.224  -9.485  1.00  0.59           S  
ATOM   1161  H   CYS A  77      -4.787  17.748  -9.522  1.00  0.59           H  
ATOM   1162  HA  CYS A  77      -5.511  17.221  -6.757  1.00  0.59           H  
ATOM   1163 1HB  CYS A  77      -7.521  18.310  -7.160  1.00  0.59           H  
ATOM   1164 2HB  CYS A  77      -6.296  19.168  -8.031  1.00  0.59           H  
ATOM   1165  HG  CYS A  77      -6.832  18.195 -10.367  1.00  0.59           H  
ATOM   1166  N   THR A  78      -6.406  15.012  -8.907  1.00  0.57           N  
ATOM   1167  CA  THR A  78      -7.109  13.741  -9.073  1.00  0.57           C  
ATOM   1168  C   THR A  78      -6.150  12.576  -9.183  1.00  0.57           C  
ATOM   1169  O   THR A  78      -6.584  11.428  -9.225  1.00  0.57           O  
ATOM   1170  CB  THR A  78      -7.993  13.691 -10.321  1.00  0.57           C  
ATOM   1171  OG1 THR A  78      -7.165  13.850 -11.478  1.00  0.57           O  
ATOM   1172  CG2 THR A  78      -9.061  14.699 -10.308  1.00  0.57           C  
ATOM   1173  H   THR A  78      -5.700  15.276  -9.591  1.00  0.57           H  
ATOM   1174  HA  THR A  78      -7.735  13.573  -8.199  1.00  0.57           H  
ATOM   1175  HB  THR A  78      -8.460  12.721 -10.367  1.00  0.57           H  
ATOM   1176  HG1 THR A  78      -7.599  14.403 -12.164  1.00  0.57           H  
ATOM   1177 1HG2 THR A  78      -9.647  14.571 -11.206  1.00  0.57           H  
ATOM   1178 2HG2 THR A  78      -9.695  14.561  -9.436  1.00  0.57           H  
ATOM   1179 3HG2 THR A  78      -8.631  15.671 -10.290  1.00  0.57           H  
ATOM   1180  N   THR A  79      -4.864  12.869  -9.318  1.00  0.56           N  
ATOM   1181  CA  THR A  79      -3.878  11.830  -9.511  1.00  0.56           C  
ATOM   1182  C   THR A  79      -3.403  11.199  -8.216  1.00  0.56           C  
ATOM   1183  O   THR A  79      -2.970  11.891  -7.291  1.00  0.56           O  
ATOM   1184  CB  THR A  79      -2.673  12.369 -10.269  1.00  0.56           C  
ATOM   1185  OG1 THR A  79      -3.076  12.829 -11.553  1.00  0.56           O  
ATOM   1186  CG2 THR A  79      -1.696  11.318 -10.434  1.00  0.56           C  
ATOM   1187  H   THR A  79      -4.563  13.837  -9.341  1.00  0.56           H  
ATOM   1188  HA  THR A  79      -4.333  11.056 -10.116  1.00  0.56           H  
ATOM   1189  HB  THR A  79      -2.236  13.199  -9.717  1.00  0.56           H  
ATOM   1190  HG1 THR A  79      -3.671  13.590 -11.431  1.00  0.56           H  
ATOM   1191 1HG2 THR A  79      -0.858  11.699 -10.968  1.00  0.56           H  
ATOM   1192 2HG2 THR A  79      -1.372  10.971  -9.458  1.00  0.56           H  
ATOM   1193 3HG2 THR A  79      -2.145  10.494 -10.992  1.00  0.56           H  
ATOM   1194  N   TYR A  80      -3.441   9.869  -8.189  1.00  0.55           N  
ATOM   1195  CA  TYR A  80      -3.028   9.064  -7.046  1.00  0.55           C  
ATOM   1196  C   TYR A  80      -1.789   8.236  -7.428  1.00  0.55           C  
ATOM   1197  O   TYR A  80      -1.850   7.478  -8.393  1.00  0.55           O  
ATOM   1198  CB  TYR A  80      -4.163   8.136  -6.633  1.00  0.55           C  
ATOM   1199  CG  TYR A  80      -5.391   8.865  -6.150  1.00  0.55           C  
ATOM   1200  CD1 TYR A  80      -6.322   9.348  -7.043  1.00  0.55           C  
ATOM   1201  CD2 TYR A  80      -5.580   9.035  -4.827  1.00  0.55           C  
ATOM   1202  CE1 TYR A  80      -7.443  10.022  -6.580  1.00  0.55           C  
ATOM   1203  CE2 TYR A  80      -6.696   9.702  -4.348  1.00  0.55           C  
ATOM   1204  CZ  TYR A  80      -7.625  10.198  -5.221  1.00  0.55           C  
ATOM   1205  OH  TYR A  80      -8.738  10.873  -4.746  1.00  0.55           O  
ATOM   1206  H   TYR A  80      -3.818   9.400  -9.017  1.00  0.55           H  
ATOM   1207  HA  TYR A  80      -2.833   9.722  -6.214  1.00  0.55           H  
ATOM   1208 1HB  TYR A  80      -4.447   7.508  -7.475  1.00  0.55           H  
ATOM   1209 2HB  TYR A  80      -3.820   7.485  -5.836  1.00  0.55           H  
ATOM   1210  HD1 TYR A  80      -6.169   9.207  -8.117  1.00  0.55           H  
ATOM   1211  HD2 TYR A  80      -4.839   8.641  -4.151  1.00  0.55           H  
ATOM   1212  HE1 TYR A  80      -8.170  10.411  -7.289  1.00  0.55           H  
ATOM   1213  HE2 TYR A  80      -6.834   9.835  -3.277  1.00  0.55           H  
ATOM   1214  HH  TYR A  80      -8.681  10.951  -3.788  1.00  0.55           H  
ATOM   1215  N   PRO A  81      -0.634   8.381  -6.758  1.00  0.55           N  
ATOM   1216  CA  PRO A  81       0.594   7.676  -7.077  1.00  0.55           C  
ATOM   1217  C   PRO A  81       0.364   6.181  -7.020  1.00  0.55           C  
ATOM   1218  O   PRO A  81      -0.370   5.711  -6.155  1.00  0.55           O  
ATOM   1219  CB  PRO A  81       1.511   8.077  -5.923  1.00  0.55           C  
ATOM   1220  CG  PRO A  81       0.987   9.371  -5.435  1.00  0.55           C  
ATOM   1221  CD  PRO A  81      -0.517   9.260  -5.575  1.00  0.55           C  
ATOM   1222  HA  PRO A  81       0.986   7.994  -8.052  1.00  0.55           H  
ATOM   1223 1HB  PRO A  81       1.415   7.324  -5.147  1.00  0.55           H  
ATOM   1224 2HB  PRO A  81       2.568   8.104  -6.255  1.00  0.55           H  
ATOM   1225 1HG  PRO A  81       1.304   9.547  -4.395  1.00  0.55           H  
ATOM   1226 2HG  PRO A  81       1.409  10.152  -6.027  1.00  0.55           H  
ATOM   1227 1HD  PRO A  81      -0.969   8.784  -4.678  1.00  0.55           H  
ATOM   1228 2HD  PRO A  81      -0.901  10.252  -5.739  1.00  0.55           H  
ATOM   1229  N   THR A  82       1.011   5.413  -7.890  1.00  0.55           N  
ATOM   1230  CA  THR A  82       0.877   3.965  -7.765  1.00  0.55           C  
ATOM   1231  C   THR A  82       2.233   3.370  -7.396  1.00  0.55           C  
ATOM   1232  O   THR A  82       2.318   2.339  -6.727  1.00  0.55           O  
ATOM   1233  CB  THR A  82       0.348   3.361  -9.068  1.00  0.55           C  
ATOM   1234  OG1 THR A  82       1.274   3.619 -10.121  1.00  0.55           O  
ATOM   1235  CG2 THR A  82      -0.978   4.004  -9.418  1.00  0.55           C  
ATOM   1236  H   THR A  82       1.581   5.807  -8.639  1.00  0.55           H  
ATOM   1237  HA  THR A  82       0.177   3.731  -6.964  1.00  0.55           H  
ATOM   1238  HB  THR A  82       0.218   2.287  -8.958  1.00  0.55           H  
ATOM   1239  HG1 THR A  82       1.621   4.529 -10.033  1.00  0.55           H  
ATOM   1240 1HG2 THR A  82      -1.354   3.590 -10.351  1.00  0.55           H  
ATOM   1241 2HG2 THR A  82      -1.696   3.817  -8.618  1.00  0.55           H  
ATOM   1242 3HG2 THR A  82      -0.842   5.062  -9.526  1.00  0.55           H  
ATOM   1243  N   THR A  83       3.285   4.084  -7.784  1.00  0.54           N  
ATOM   1244  CA  THR A  83       4.668   3.714  -7.519  1.00  0.54           C  
ATOM   1245  C   THR A  83       5.475   4.958  -7.187  1.00  0.54           C  
ATOM   1246  O   THR A  83       4.909   6.025  -6.956  1.00  0.54           O  
ATOM   1247  CB  THR A  83       5.287   2.956  -8.709  1.00  0.54           C  
ATOM   1248  OG1 THR A  83       6.566   2.423  -8.322  1.00  0.54           O  
ATOM   1249  CG2 THR A  83       5.423   3.854  -9.892  1.00  0.54           C  
ATOM   1250  H   THR A  83       3.114   4.897  -8.367  1.00  0.54           H  
ATOM   1251  HA  THR A  83       4.698   3.052  -6.655  1.00  0.54           H  
ATOM   1252  HB  THR A  83       4.631   2.127  -8.973  1.00  0.54           H  
ATOM   1253  HG1 THR A  83       6.877   1.814  -9.000  1.00  0.54           H  
ATOM   1254 1HG2 THR A  83       5.838   3.300 -10.733  1.00  0.54           H  
ATOM   1255 2HG2 THR A  83       4.436   4.209 -10.133  1.00  0.54           H  
ATOM   1256 3HG2 THR A  83       6.066   4.695  -9.670  1.00  0.54           H  
ATOM   1257  N   ASP A  84       6.789   4.807  -7.112  1.00  0.55           N  
ATOM   1258  CA  ASP A  84       7.634   5.958  -6.823  1.00  0.55           C  
ATOM   1259  C   ASP A  84       7.611   6.894  -8.030  1.00  0.55           C  
ATOM   1260  O   ASP A  84       7.907   6.473  -9.150  1.00  0.55           O  
ATOM   1261  CB  ASP A  84       9.060   5.530  -6.469  1.00  0.55           C  
ATOM   1262  CG  ASP A  84       9.133   4.836  -5.090  1.00  0.55           C  
ATOM   1263  OD1 ASP A  84       8.140   4.886  -4.372  1.00  0.55           O  
ATOM   1264  OD2 ASP A  84      10.153   4.272  -4.770  1.00  0.55           O  
ATOM   1265  H   ASP A  84       7.165   3.890  -7.319  1.00  0.55           H  
ATOM   1266  HA  ASP A  84       7.215   6.487  -5.973  1.00  0.55           H  
ATOM   1267 1HB  ASP A  84       9.441   4.853  -7.233  1.00  0.55           H  
ATOM   1268 2HB  ASP A  84       9.703   6.411  -6.452  1.00  0.55           H  
ATOM   1269  N   ILE A  85       7.258   8.154  -7.797  1.00  0.55           N  
ATOM   1270  CA  ILE A  85       7.130   9.121  -8.890  1.00  0.55           C  
ATOM   1271  C   ILE A  85       7.904  10.415  -8.712  1.00  0.55           C  
ATOM   1272  O   ILE A  85       8.068  10.897  -7.588  1.00  0.55           O  
ATOM   1273  CB  ILE A  85       5.641   9.481  -9.104  1.00  0.55           C  
ATOM   1274  CG1 ILE A  85       5.073  10.004  -7.852  1.00  0.55           C  
ATOM   1275  CG2 ILE A  85       4.841   8.316  -9.637  1.00  0.55           C  
ATOM   1276  CD1 ILE A  85       3.691  10.529  -8.017  1.00  0.55           C  
ATOM   1277  H   ILE A  85       7.073   8.428  -6.830  1.00  0.55           H  
ATOM   1278  HA  ILE A  85       7.497   8.649  -9.795  1.00  0.55           H  
ATOM   1279  HB  ILE A  85       5.588  10.290  -9.829  1.00  0.55           H  
ATOM   1280 1HG1 ILE A  85       5.069   9.205  -7.104  1.00  0.55           H  
ATOM   1281 2HG1 ILE A  85       5.714  10.798  -7.501  1.00  0.55           H  
ATOM   1282 1HG2 ILE A  85       3.813   8.620  -9.801  1.00  0.55           H  
ATOM   1283 2HG2 ILE A  85       5.274   8.017 -10.564  1.00  0.55           H  
ATOM   1284 3HG2 ILE A  85       4.862   7.493  -8.941  1.00  0.55           H  
ATOM   1285 1HD1 ILE A  85       3.330  10.913  -7.073  1.00  0.55           H  
ATOM   1286 2HD1 ILE A  85       3.707  11.310  -8.733  1.00  0.55           H  
ATOM   1287 3HD1 ILE A  85       3.035   9.732  -8.361  1.00  0.55           H  
ATOM   1288  N   THR A  86       8.333  10.979  -9.845  1.00  0.57           N  
ATOM   1289  CA  THR A  86       8.988  12.281  -9.879  1.00  0.57           C  
ATOM   1290  C   THR A  86       8.232  13.194 -10.834  1.00  0.57           C  
ATOM   1291  O   THR A  86       8.048  12.859 -12.016  1.00  0.57           O  
ATOM   1292  CB  THR A  86      10.458  12.209 -10.318  1.00  0.57           C  
ATOM   1293  OG1 THR A  86      11.213  11.367  -9.428  1.00  0.57           O  
ATOM   1294  CG2 THR A  86      11.030  13.613 -10.290  1.00  0.57           C  
ATOM   1295  H   THR A  86       8.172  10.473 -10.717  1.00  0.57           H  
ATOM   1296  HA  THR A  86       8.947  12.724  -8.887  1.00  0.57           H  
ATOM   1297  HB  THR A  86      10.523  11.809 -11.330  1.00  0.57           H  
ATOM   1298  HG1 THR A  86      10.946  10.452  -9.547  1.00  0.57           H  
ATOM   1299 1HG2 THR A  86      12.071  13.595 -10.603  1.00  0.57           H  
ATOM   1300 2HG2 THR A  86      10.463  14.240 -10.958  1.00  0.57           H  
ATOM   1301 3HG2 THR A  86      10.956  14.015  -9.284  1.00  0.57           H  
ATOM   1302  N   ILE A  87       7.779  14.324 -10.297  1.00  0.60           N  
ATOM   1303  CA  ILE A  87       6.963  15.305 -11.006  1.00  0.60           C  
ATOM   1304  C   ILE A  87       7.449  16.754 -10.979  1.00  0.60           C  
ATOM   1305  O   ILE A  87       7.786  17.270  -9.914  1.00  0.60           O  
ATOM   1306  CB  ILE A  87       5.550  15.275 -10.428  1.00  0.60           C  
ATOM   1307  CG1 ILE A  87       4.910  13.956 -10.655  1.00  0.60           C  
ATOM   1308  CG2 ILE A  87       4.722  16.352 -10.978  1.00  0.60           C  
ATOM   1309  CD1 ILE A  87       3.659  13.849  -9.955  1.00  0.60           C  
ATOM   1310  H   ILE A  87       8.000  14.498  -9.314  1.00  0.60           H  
ATOM   1311  HA  ILE A  87       6.917  14.993 -12.045  1.00  0.60           H  
ATOM   1312  HB  ILE A  87       5.616  15.403  -9.362  1.00  0.60           H  
ATOM   1313 1HG1 ILE A  87       4.725  13.832 -11.715  1.00  0.60           H  
ATOM   1314 2HG1 ILE A  87       5.551  13.154 -10.312  1.00  0.60           H  
ATOM   1315 1HG2 ILE A  87       3.744  16.310 -10.529  1.00  0.60           H  
ATOM   1316 2HG2 ILE A  87       5.176  17.309 -10.751  1.00  0.60           H  
ATOM   1317 3HG2 ILE A  87       4.637  16.228 -12.058  1.00  0.60           H  
ATOM   1318 1HD1 ILE A  87       3.220  12.884 -10.165  1.00  0.60           H  
ATOM   1319 2HD1 ILE A  87       3.845  13.956  -8.884  1.00  0.60           H  
ATOM   1320 3HD1 ILE A  87       2.983  14.630 -10.290  1.00  0.60           H  
ATOM   1321  N   LYS A  88       7.457  17.411 -12.142  1.00  0.64           N  
ATOM   1322  CA  LYS A  88       7.800  18.831 -12.207  1.00  0.64           C  
ATOM   1323  C   LYS A  88       6.493  19.611 -12.132  1.00  0.64           C  
ATOM   1324  O   LYS A  88       5.615  19.450 -12.984  1.00  0.64           O  
ATOM   1325  CB  LYS A  88       8.617  19.136 -13.455  1.00  0.64           C  
ATOM   1326  CG  LYS A  88       9.187  20.522 -13.509  1.00  0.64           C  
ATOM   1327  CD  LYS A  88      10.060  20.700 -14.750  1.00  0.64           C  
ATOM   1328  CE  LYS A  88      11.366  19.918 -14.629  1.00  0.64           C  
ATOM   1329  NZ  LYS A  88      12.283  20.184 -15.778  1.00  0.64           N  
ATOM   1330  H   LYS A  88       7.167  16.916 -12.985  1.00  0.64           H  
ATOM   1331  HA  LYS A  88       8.369  19.106 -11.334  1.00  0.64           H  
ATOM   1332 1HB  LYS A  88       9.440  18.450 -13.514  1.00  0.64           H  
ATOM   1333 2HB  LYS A  88       8.006  18.989 -14.338  1.00  0.64           H  
ATOM   1334 1HG  LYS A  88       8.380  21.252 -13.526  1.00  0.64           H  
ATOM   1335 2HG  LYS A  88       9.789  20.699 -12.616  1.00  0.64           H  
ATOM   1336 1HD  LYS A  88       9.521  20.342 -15.630  1.00  0.64           H  
ATOM   1337 2HD  LYS A  88      10.295  21.754 -14.888  1.00  0.64           H  
ATOM   1338 1HE  LYS A  88      11.865  20.198 -13.701  1.00  0.64           H  
ATOM   1339 2HE  LYS A  88      11.141  18.861 -14.602  1.00  0.64           H  
ATOM   1340 1HZ  LYS A  88      13.131  19.648 -15.665  1.00  0.64           H  
ATOM   1341 2HZ  LYS A  88      11.827  19.914 -16.639  1.00  0.64           H  
ATOM   1342 3HZ  LYS A  88      12.508  21.168 -15.811  1.00  0.64           H  
ATOM   1343  N   THR A  89       6.336  20.439 -11.100  1.00  0.71           N  
ATOM   1344  CA  THR A  89       5.029  21.051 -10.853  1.00  0.71           C  
ATOM   1345  C   THR A  89       4.710  22.382 -11.520  1.00  0.71           C  
ATOM   1346  O   THR A  89       3.551  22.657 -11.822  1.00  0.71           O  
ATOM   1347  CB  THR A  89       4.850  21.236  -9.343  1.00  0.71           C  
ATOM   1348  OG1 THR A  89       5.875  22.099  -8.858  1.00  0.71           O  
ATOM   1349  CG2 THR A  89       4.954  19.891  -8.638  1.00  0.71           C  
ATOM   1350  H   THR A  89       7.113  20.601 -10.454  1.00  0.71           H  
ATOM   1351  HA  THR A  89       4.279  20.347 -11.186  1.00  0.71           H  
ATOM   1352  HB  THR A  89       3.879  21.682  -9.144  1.00  0.71           H  
ATOM   1353  HG1 THR A  89       6.749  21.742  -9.132  1.00  0.71           H  
ATOM   1354 1HG2 THR A  89       4.829  20.037  -7.568  1.00  0.71           H  
ATOM   1355 2HG2 THR A  89       4.176  19.224  -9.007  1.00  0.71           H  
ATOM   1356 3HG2 THR A  89       5.936  19.450  -8.836  1.00  0.71           H  
ATOM   1357  N   GLU A  90       5.693  23.210 -11.823  1.00  0.82           N  
ATOM   1358  CA  GLU A  90       5.337  24.518 -12.381  1.00  0.82           C  
ATOM   1359  C   GLU A  90       5.300  24.455 -13.903  1.00  0.82           C  
ATOM   1360  O   GLU A  90       6.070  25.113 -14.599  1.00  0.82           O  
ATOM   1361  CB  GLU A  90       6.313  25.570 -11.874  1.00  0.82           C  
ATOM   1362  CG  GLU A  90       6.283  25.722 -10.348  1.00  0.82           C  
ATOM   1363  CD  GLU A  90       7.202  26.768  -9.846  1.00  0.82           C  
ATOM   1364  OE1 GLU A  90       7.657  27.549 -10.635  1.00  0.82           O  
ATOM   1365  OE2 GLU A  90       7.500  26.768  -8.660  1.00  0.82           O  
ATOM   1366  H   GLU A  90       6.649  22.964 -11.621  1.00  0.82           H  
ATOM   1367  HA  GLU A  90       4.341  24.790 -12.029  1.00  0.82           H  
ATOM   1368 1HB  GLU A  90       7.328  25.300 -12.170  1.00  0.82           H  
ATOM   1369 2HB  GLU A  90       6.081  26.536 -12.322  1.00  0.82           H  
ATOM   1370 1HG  GLU A  90       5.267  25.965 -10.039  1.00  0.82           H  
ATOM   1371 2HG  GLU A  90       6.550  24.764  -9.895  1.00  0.82           H  
ATOM   1372  N   GLN A  91       4.407  23.607 -14.385  1.00  0.96           N  
ATOM   1373  CA  GLN A  91       4.258  23.260 -15.792  1.00  0.96           C  
ATOM   1374  C   GLN A  91       2.895  23.571 -16.417  1.00  0.96           C  
ATOM   1375  O   GLN A  91       2.778  23.675 -17.635  1.00  0.96           O  
ATOM   1376  CB  GLN A  91       4.597  21.786 -15.949  1.00  0.96           C  
ATOM   1377  CG  GLN A  91       6.027  21.407 -15.611  1.00  0.96           C  
ATOM   1378  CD  GLN A  91       7.001  21.920 -16.663  1.00  0.96           C  
ATOM   1379  OE1 GLN A  91       6.862  21.542 -17.833  1.00  0.96           O  
ATOM   1380  NE2 GLN A  91       7.956  22.774 -16.298  1.00  0.96           N  
ATOM   1381  H   GLN A  91       3.821  23.155 -13.685  1.00  0.96           H  
ATOM   1382  HA  GLN A  91       5.000  23.832 -16.351  1.00  0.96           H  
ATOM   1383 1HB  GLN A  91       3.914  21.176 -15.368  1.00  0.96           H  
ATOM   1384 2HB  GLN A  91       4.481  21.542 -16.974  1.00  0.96           H  
ATOM   1385 1HG  GLN A  91       6.293  21.835 -14.652  1.00  0.96           H  
ATOM   1386 2HG  GLN A  91       6.106  20.332 -15.561  1.00  0.96           H  
ATOM   1387 1HE2 GLN A  91       8.585  23.135 -16.989  1.00  0.96           H  
ATOM   1388 2HE2 GLN A  91       8.046  23.081 -15.349  1.00  0.96           H  
ATOM   1389  N   ALA A  92       1.853  23.738 -15.597  1.00  1.15           N  
ATOM   1390  CA  ALA A  92       0.475  23.870 -16.105  1.00  1.15           C  
ATOM   1391  C   ALA A  92       0.309  24.989 -17.122  1.00  1.15           C  
ATOM   1392  O   ALA A  92      -0.470  24.879 -18.072  1.00  1.15           O  
ATOM   1393  CB  ALA A  92      -0.473  24.137 -14.957  1.00  1.15           C  
ATOM   1394  H   ALA A  92       1.997  23.690 -14.597  1.00  1.15           H  
ATOM   1395  HA  ALA A  92       0.205  22.938 -16.582  1.00  1.15           H  
ATOM   1396 1HB  ALA A  92      -1.478  24.203 -15.341  1.00  1.15           H  
ATOM   1397 2HB  ALA A  92      -0.418  23.334 -14.227  1.00  1.15           H  
ATOM   1398 3HB  ALA A  92      -0.216  25.072 -14.472  1.00  1.15           H  
ATOM   1399  N   ALA A  93       1.067  26.061 -16.948  1.00  1.41           N  
ATOM   1400  CA  ALA A  93       1.008  27.226 -17.816  1.00  1.41           C  
ATOM   1401  C   ALA A  93       1.307  26.879 -19.274  1.00  1.41           C  
ATOM   1402  O   ALA A  93       0.863  27.582 -20.182  1.00  1.41           O  
ATOM   1403  CB  ALA A  93       1.996  28.270 -17.336  1.00  1.41           C  
ATOM   1404  H   ALA A  93       1.705  26.070 -16.167  1.00  1.41           H  
ATOM   1405  HA  ALA A  93      -0.003  27.632 -17.766  1.00  1.41           H  
ATOM   1406 1HB  ALA A  93       1.930  29.152 -17.972  1.00  1.41           H  
ATOM   1407 2HB  ALA A  93       1.769  28.543 -16.307  1.00  1.41           H  
ATOM   1408 3HB  ALA A  93       3.007  27.858 -17.392  1.00  1.41           H  
ATOM   1409  N   ASP A  94       2.097  25.824 -19.492  1.00  1.73           N  
ATOM   1410  CA  ASP A  94       2.512  25.422 -20.824  1.00  1.73           C  
ATOM   1411  C   ASP A  94       1.725  24.237 -21.390  1.00  1.73           C  
ATOM   1412  O   ASP A  94       2.102  23.688 -22.429  1.00  1.73           O  
ATOM   1413  CB  ASP A  94       4.002  25.077 -20.809  1.00  1.73           C  
ATOM   1414  CG  ASP A  94       4.892  26.303 -20.538  1.00  1.73           C  
ATOM   1415  OD1 ASP A  94       4.631  27.340 -21.101  1.00  1.73           O  
ATOM   1416  OD2 ASP A  94       5.821  26.186 -19.779  1.00  1.73           O  
ATOM   1417  H   ASP A  94       2.397  25.244 -18.709  1.00  1.73           H  
ATOM   1418  HA  ASP A  94       2.364  26.269 -21.492  1.00  1.73           H  
ATOM   1419 1HB  ASP A  94       4.184  24.327 -20.029  1.00  1.73           H  
ATOM   1420 2HB  ASP A  94       4.285  24.635 -21.762  1.00  1.73           H  
ATOM   1421  N   PHE A  95       0.631  23.836 -20.736  1.00  2.12           N  
ATOM   1422  CA  PHE A  95      -0.134  22.688 -21.230  1.00  2.12           C  
ATOM   1423  C   PHE A  95      -1.492  23.067 -21.808  1.00  2.12           C  
ATOM   1424  O   PHE A  95      -2.427  22.262 -21.793  1.00  2.12           O  
ATOM   1425  CB  PHE A  95      -0.371  21.665 -20.141  1.00  2.12           C  
ATOM   1426  CG  PHE A  95       0.849  21.094 -19.519  1.00  2.12           C  
ATOM   1427  CD1 PHE A  95       1.978  20.821 -20.232  1.00  2.12           C  
ATOM   1428  CD2 PHE A  95       0.814  20.756 -18.218  1.00  2.12           C  
ATOM   1429  CE1 PHE A  95       3.047  20.226 -19.615  1.00  2.12           C  
ATOM   1430  CE2 PHE A  95       1.845  20.155 -17.599  1.00  2.12           C  
ATOM   1431  CZ  PHE A  95       2.962  19.885 -18.305  1.00  2.12           C  
ATOM   1432  H   PHE A  95       0.327  24.309 -19.881  1.00  2.12           H  
ATOM   1433  HA  PHE A  95       0.444  22.207 -22.019  1.00  2.12           H  
ATOM   1434 1HB  PHE A  95      -0.953  22.138 -19.349  1.00  2.12           H  
ATOM   1435 2HB  PHE A  95      -0.965  20.845 -20.536  1.00  2.12           H  
ATOM   1436  HD1 PHE A  95       2.023  21.076 -21.292  1.00  2.12           H  
ATOM   1437  HD2 PHE A  95      -0.067  20.974 -17.685  1.00  2.12           H  
ATOM   1438  HE1 PHE A  95       3.953  20.009 -20.179  1.00  2.12           H  
ATOM   1439  HE2 PHE A  95       1.778  19.889 -16.548  1.00  2.12           H  
ATOM   1440  HZ  PHE A  95       3.775  19.415 -17.829  1.00  2.12           H  
ATOM   1441  N   THR A  96      -1.593  24.280 -22.334  1.00  2.55           N  
ATOM   1442  CA  THR A  96      -2.846  24.799 -22.875  1.00  2.55           C  
ATOM   1443  C   THR A  96      -3.119  24.354 -24.302  1.00  2.55           C  
ATOM   1444  O   THR A  96      -4.262  24.415 -24.762  1.00  2.55           O  
ATOM   1445  CB  THR A  96      -2.789  26.325 -22.926  1.00  2.55           C  
ATOM   1446  OG1 THR A  96      -1.790  26.723 -23.896  1.00  2.55           O  
ATOM   1447  CG2 THR A  96      -2.379  26.863 -21.547  1.00  2.55           C  
ATOM   1448  H   THR A  96      -0.777  24.876 -22.324  1.00  2.55           H  
ATOM   1449  HA  THR A  96      -3.668  24.467 -22.240  1.00  2.55           H  
ATOM   1450  HB  THR A  96      -3.760  26.725 -23.217  1.00  2.55           H  
ATOM   1451  HG1 THR A  96      -2.013  26.336 -24.808  1.00  2.55           H  
ATOM   1452 1HG2 THR A  96      -2.320  27.951 -21.580  1.00  2.55           H  
ATOM   1453 2HG2 THR A  96      -3.116  26.562 -20.804  1.00  2.55           H  
ATOM   1454 3HG2 THR A  96      -1.402  26.458 -21.273  1.00  2.55           H  
ATOM   1455  N   ALA A  97      -2.062  23.907 -24.974  1.00  2.97           N  
ATOM   1456  CA  ALA A  97      -2.071  23.557 -26.383  1.00  2.97           C  
ATOM   1457  C   ALA A  97      -2.289  24.841 -27.163  1.00  2.97           C  
ATOM   1458  O   ALA A  97      -2.143  24.859 -28.385  1.00  2.97           O  
ATOM   1459  OXT ALA A  97      -2.227  25.899 -26.523  1.00  2.97           O  
ATOM   1460  CB  ALA A  97      -3.126  22.499 -26.718  1.00  2.97           C  
ATOM   1461  H   ALA A  97      -1.188  23.855 -24.472  1.00  2.97           H  
ATOM   1462  HA  ALA A  97      -1.090  23.160 -26.645  1.00  2.97           H  
ATOM   1463 1HB  ALA A  97      -3.073  22.270 -27.782  1.00  2.97           H  
ATOM   1464 2HB  ALA A  97      -2.925  21.595 -26.144  1.00  2.97           H  
ATOM   1465 3HB  ALA A  97      -4.124  22.844 -26.492  1.00  2.97           H  
TER    1466
ENDMDL

REMARK ID 640023 MODEL 5 1a70-PLE-1
PFRMAT TS
TARGET 1a70-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.139   0.152  -0.600  1.00  0.77           N  
ATOM      2  CA  MET A   1       1.273   0.220  -0.251  1.00  0.77           C  
ATOM      3  C   MET A   1       1.810   1.639  -0.366  1.00  0.77           C  
ATOM      4  O   MET A   1       1.060   2.585  -0.643  1.00  0.77           O  
ATOM      5  CB  MET A   1       2.089  -0.688  -1.167  1.00  0.77           C  
ATOM      6  CG  MET A   1       2.110  -0.238  -2.614  1.00  0.77           C  
ATOM      7  SD  MET A   1       3.126  -1.270  -3.654  1.00  0.77           S  
ATOM      8  CE  MET A   1       4.735  -0.752  -3.079  1.00  0.77           C  
ATOM      9 1H   MET A   1      -0.587  -0.570  -0.055  1.00  0.77           H  
ATOM     10 2H   MET A   1      -0.577   1.040  -0.409  1.00  0.77           H  
ATOM     11 3H   MET A   1      -0.228  -0.062  -1.583  1.00  0.77           H  
ATOM     12  HA  MET A   1       1.394  -0.102   0.783  1.00  0.77           H  
ATOM     13 1HB  MET A   1       3.115  -0.749  -0.818  1.00  0.77           H  
ATOM     14 2HB  MET A   1       1.674  -1.695  -1.140  1.00  0.77           H  
ATOM     15 1HG  MET A   1       1.097  -0.219  -3.015  1.00  0.77           H  
ATOM     16 2HG  MET A   1       2.511   0.767  -2.657  1.00  0.77           H  
ATOM     17 1HE  MET A   1       5.511  -1.289  -3.623  1.00  0.77           H  
ATOM     18 2HE  MET A   1       4.848   0.311  -3.242  1.00  0.77           H  
ATOM     19 3HE  MET A   1       4.828  -0.958  -2.012  1.00  0.77           H  
ATOM     20  N   LYS A   2       3.120   1.771  -0.159  1.00  0.72           N  
ATOM     21  CA  LYS A   2       3.805   3.056  -0.245  1.00  0.72           C  
ATOM     22  C   LYS A   2       4.946   2.979  -1.235  1.00  0.72           C  
ATOM     23  O   LYS A   2       5.627   1.951  -1.317  1.00  0.72           O  
ATOM     24  CB  LYS A   2       4.402   3.437   1.113  1.00  0.72           C  
ATOM     25  CG  LYS A   2       3.413   3.698   2.223  1.00  0.72           C  
ATOM     26  CD  LYS A   2       4.142   4.054   3.528  1.00  0.72           C  
ATOM     27  CE  LYS A   2       3.176   4.225   4.715  1.00  0.72           C  
ATOM     28  NZ  LYS A   2       2.349   5.466   4.617  1.00  0.72           N  
ATOM     29  H   LYS A   2       3.673   0.958   0.072  1.00  0.72           H  
ATOM     30  HA  LYS A   2       3.111   3.821  -0.587  1.00  0.72           H  
ATOM     31 1HB  LYS A   2       5.079   2.653   1.447  1.00  0.72           H  
ATOM     32 2HB  LYS A   2       4.997   4.346   0.994  1.00  0.72           H  
ATOM     33 1HG  LYS A   2       2.797   4.535   1.930  1.00  0.72           H  
ATOM     34 2HG  LYS A   2       2.774   2.836   2.381  1.00  0.72           H  
ATOM     35 1HD  LYS A   2       4.862   3.271   3.767  1.00  0.72           H  
ATOM     36 2HD  LYS A   2       4.695   4.988   3.387  1.00  0.72           H  
ATOM     37 1HE  LYS A   2       2.510   3.365   4.751  1.00  0.72           H  
ATOM     38 2HE  LYS A   2       3.756   4.263   5.636  1.00  0.72           H  
ATOM     39 1HZ  LYS A   2       1.735   5.534   5.408  1.00  0.72           H  
ATOM     40 2HZ  LYS A   2       2.951   6.269   4.591  1.00  0.72           H  
ATOM     41 3HZ  LYS A   2       1.776   5.468   3.767  1.00  0.72           H  
ATOM     42  N   VAL A   3       5.186   4.082  -1.935  1.00  0.67           N  
ATOM     43  CA  VAL A   3       6.307   4.181  -2.862  1.00  0.67           C  
ATOM     44  C   VAL A   3       7.115   5.439  -2.606  1.00  0.67           C  
ATOM     45  O   VAL A   3       6.655   6.367  -1.933  1.00  0.67           O  
ATOM     46  CB  VAL A   3       5.824   4.187  -4.311  1.00  0.67           C  
ATOM     47  CG1 VAL A   3       5.076   2.915  -4.632  1.00  0.67           C  
ATOM     48  CG2 VAL A   3       4.966   5.363  -4.544  1.00  0.67           C  
ATOM     49  H   VAL A   3       4.558   4.880  -1.821  1.00  0.67           H  
ATOM     50  HA  VAL A   3       6.962   3.319  -2.722  1.00  0.67           H  
ATOM     51  HB  VAL A   3       6.690   4.241  -4.972  1.00  0.67           H  
ATOM     52 1HG1 VAL A   3       4.750   2.938  -5.658  1.00  0.67           H  
ATOM     53 2HG1 VAL A   3       5.739   2.069  -4.478  1.00  0.67           H  
ATOM     54 3HG1 VAL A   3       4.223   2.823  -3.990  1.00  0.67           H  
ATOM     55 1HG2 VAL A   3       4.685   5.320  -5.579  1.00  0.67           H  
ATOM     56 2HG2 VAL A   3       4.080   5.327  -3.901  1.00  0.67           H  
ATOM     57 3HG2 VAL A   3       5.528   6.274  -4.344  1.00  0.67           H  
ATOM     58  N   LYS A   4       8.328   5.485  -3.136  1.00  0.63           N  
ATOM     59  CA  LYS A   4       9.139   6.686  -2.991  1.00  0.63           C  
ATOM     60  C   LYS A   4       8.919   7.655  -4.148  1.00  0.63           C  
ATOM     61  O   LYS A   4       8.921   7.256  -5.318  1.00  0.63           O  
ATOM     62  CB  LYS A   4      10.614   6.330  -2.861  1.00  0.63           C  
ATOM     63  CG  LYS A   4      11.517   7.514  -2.584  1.00  0.63           C  
ATOM     64  CD  LYS A   4      12.959   7.077  -2.373  1.00  0.63           C  
ATOM     65  CE  LYS A   4      13.824   8.270  -2.077  1.00  0.63           C  
ATOM     66  NZ  LYS A   4      15.240   7.917  -1.875  1.00  0.63           N  
ATOM     67  H   LYS A   4       8.690   4.690  -3.683  1.00  0.63           H  
ATOM     68  HA  LYS A   4       8.840   7.199  -2.078  1.00  0.63           H  
ATOM     69 1HB  LYS A   4      10.743   5.610  -2.056  1.00  0.63           H  
ATOM     70 2HB  LYS A   4      10.952   5.852  -3.783  1.00  0.63           H  
ATOM     71 1HG  LYS A   4      11.480   8.209  -3.426  1.00  0.63           H  
ATOM     72 2HG  LYS A   4      11.160   8.039  -1.694  1.00  0.63           H  
ATOM     73 1HD  LYS A   4      13.015   6.379  -1.537  1.00  0.63           H  
ATOM     74 2HD  LYS A   4      13.327   6.578  -3.270  1.00  0.63           H  
ATOM     75 1HE  LYS A   4      13.750   8.976  -2.906  1.00  0.63           H  
ATOM     76 2HE  LYS A   4      13.456   8.748  -1.172  1.00  0.63           H  
ATOM     77 1HZ  LYS A   4      15.742   8.794  -1.676  1.00  0.63           H  
ATOM     78 2HZ  LYS A   4      15.336   7.287  -1.101  1.00  0.63           H  
ATOM     79 3HZ  LYS A   4      15.615   7.495  -2.706  1.00  0.63           H  
ATOM     80  N   VAL A   5       8.714   8.919  -3.812  1.00  0.61           N  
ATOM     81  CA  VAL A   5       8.542   9.955  -4.811  1.00  0.61           C  
ATOM     82  C   VAL A   5       9.612  11.022  -4.658  1.00  0.61           C  
ATOM     83  O   VAL A   5       9.840  11.554  -3.567  1.00  0.61           O  
ATOM     84  CB  VAL A   5       7.169  10.630  -4.674  1.00  0.61           C  
ATOM     85  CG1 VAL A   5       7.002  11.755  -5.729  1.00  0.61           C  
ATOM     86  CG2 VAL A   5       6.057   9.580  -4.757  1.00  0.61           C  
ATOM     87  H   VAL A   5       8.694   9.177  -2.826  1.00  0.61           H  
ATOM     88  HA  VAL A   5       8.629   9.511  -5.802  1.00  0.61           H  
ATOM     89  HB  VAL A   5       7.122  11.100  -3.702  1.00  0.61           H  
ATOM     90 1HG1 VAL A   5       6.042  12.238  -5.589  1.00  0.61           H  
ATOM     91 2HG1 VAL A   5       7.793  12.490  -5.604  1.00  0.61           H  
ATOM     92 3HG1 VAL A   5       7.052  11.349  -6.726  1.00  0.61           H  
ATOM     93 1HG2 VAL A   5       5.092  10.067  -4.627  1.00  0.61           H  
ATOM     94 2HG2 VAL A   5       6.084   9.085  -5.709  1.00  0.61           H  
ATOM     95 3HG2 VAL A   5       6.198   8.841  -3.968  1.00  0.61           H  
ATOM     96  N   LYS A   6      10.295  11.310  -5.752  1.00  0.62           N  
ATOM     97  CA  LYS A   6      11.296  12.358  -5.750  1.00  0.62           C  
ATOM     98  C   LYS A   6      10.856  13.503  -6.628  1.00  0.62           C  
ATOM     99  O   LYS A   6      10.569  13.304  -7.813  1.00  0.62           O  
ATOM    100  CB  LYS A   6      12.650  11.834  -6.229  1.00  0.62           C  
ATOM    101  CG  LYS A   6      13.728  12.894  -6.266  1.00  0.62           C  
ATOM    102  CD  LYS A   6      15.071  12.319  -6.671  1.00  0.62           C  
ATOM    103  CE  LYS A   6      16.098  13.399  -6.645  1.00  0.62           C  
ATOM    104  NZ  LYS A   6      17.453  12.938  -7.033  1.00  0.62           N  
ATOM    105  H   LYS A   6      10.107  10.786  -6.607  1.00  0.62           H  
ATOM    106  HA  LYS A   6      11.408  12.745  -4.739  1.00  0.62           H  
ATOM    107 1HB  LYS A   6      12.986  11.036  -5.567  1.00  0.62           H  
ATOM    108 2HB  LYS A   6      12.547  11.413  -7.218  1.00  0.62           H  
ATOM    109 1HG  LYS A   6      13.449  13.662  -6.992  1.00  0.62           H  
ATOM    110 2HG  LYS A   6      13.814  13.378  -5.295  1.00  0.62           H  
ATOM    111 1HD  LYS A   6      15.364  11.537  -5.966  1.00  0.62           H  
ATOM    112 2HD  LYS A   6      15.019  11.893  -7.670  1.00  0.62           H  
ATOM    113 1HE  LYS A   6      15.786  14.192  -7.322  1.00  0.62           H  
ATOM    114 2HE  LYS A   6      16.147  13.797  -5.631  1.00  0.62           H  
ATOM    115 1HZ  LYS A   6      18.058  13.766  -6.964  1.00  0.62           H  
ATOM    116 2HZ  LYS A   6      17.782  12.220  -6.407  1.00  0.62           H  
ATOM    117 3HZ  LYS A   6      17.446  12.592  -7.973  1.00  0.62           H  
ATOM    118  N   LEU A   7      10.766  14.691  -6.044  1.00  0.65           N  
ATOM    119  CA  LEU A   7      10.382  15.843  -6.828  1.00  0.65           C  
ATOM    120  C   LEU A   7      11.565  16.766  -7.010  1.00  0.65           C  
ATOM    121  O   LEU A   7      12.293  17.082  -6.065  1.00  0.65           O  
ATOM    122  CB  LEU A   7       9.210  16.607  -6.200  1.00  0.65           C  
ATOM    123  CG  LEU A   7       7.875  15.819  -6.048  1.00  0.65           C  
ATOM    124  CD1 LEU A   7       6.823  16.724  -5.460  1.00  0.65           C  
ATOM    125  CD2 LEU A   7       7.435  15.281  -7.377  1.00  0.65           C  
ATOM    126  H   LEU A   7      11.001  14.793  -5.056  1.00  0.65           H  
ATOM    127  HA  LEU A   7      10.065  15.508  -7.813  1.00  0.65           H  
ATOM    128 1HB  LEU A   7       9.512  16.929  -5.202  1.00  0.65           H  
ATOM    129 2HB  LEU A   7       9.020  17.491  -6.794  1.00  0.65           H  
ATOM    130  HG  LEU A   7       8.027  14.986  -5.375  1.00  0.65           H  
ATOM    131 1HD1 LEU A   7       5.900  16.167  -5.351  1.00  0.65           H  
ATOM    132 2HD1 LEU A   7       7.142  17.082  -4.502  1.00  0.65           H  
ATOM    133 3HD1 LEU A   7       6.660  17.567  -6.124  1.00  0.65           H  
ATOM    134 1HD2 LEU A   7       6.515  14.720  -7.261  1.00  0.65           H  
ATOM    135 2HD2 LEU A   7       7.276  16.091  -8.081  1.00  0.65           H  
ATOM    136 3HD2 LEU A   7       8.215  14.628  -7.745  1.00  0.65           H  
ATOM    137  N   ILE A   8      11.728  17.236  -8.227  1.00  0.69           N  
ATOM    138  CA  ILE A   8      12.783  18.165  -8.549  1.00  0.69           C  
ATOM    139  C   ILE A   8      12.128  19.529  -8.758  1.00  0.69           C  
ATOM    140  O   ILE A   8      11.264  19.699  -9.629  1.00  0.69           O  
ATOM    141  CB  ILE A   8      13.532  17.663  -9.800  1.00  0.69           C  
ATOM    142  CG1 ILE A   8      14.106  16.247  -9.532  1.00  0.69           C  
ATOM    143  CG2 ILE A   8      14.615  18.642 -10.197  1.00  0.69           C  
ATOM    144  CD1 ILE A   8      14.631  15.557 -10.760  1.00  0.69           C  
ATOM    145  H   ILE A   8      11.111  16.904  -8.965  1.00  0.69           H  
ATOM    146  HA  ILE A   8      13.482  18.234  -7.719  1.00  0.69           H  
ATOM    147  HB  ILE A   8      12.855  17.566 -10.595  1.00  0.69           H  
ATOM    148 1HG1 ILE A   8      14.911  16.317  -8.825  1.00  0.69           H  
ATOM    149 2HG1 ILE A   8      13.323  15.620  -9.107  1.00  0.69           H  
ATOM    150 1HG2 ILE A   8      15.123  18.279 -11.089  1.00  0.69           H  
ATOM    151 2HG2 ILE A   8      14.168  19.614 -10.402  1.00  0.69           H  
ATOM    152 3HG2 ILE A   8      15.334  18.741  -9.386  1.00  0.69           H  
ATOM    153 1HD1 ILE A   8      15.015  14.577 -10.485  1.00  0.69           H  
ATOM    154 2HD1 ILE A   8      13.826  15.442 -11.484  1.00  0.69           H  
ATOM    155 3HD1 ILE A   8      15.434  16.151 -11.194  1.00  0.69           H  
ATOM    156  N   THR A   9      12.485  20.503  -7.927  1.00  0.73           N  
ATOM    157  CA  THR A   9      11.808  21.790  -7.988  1.00  0.73           C  
ATOM    158  C   THR A   9      12.819  22.909  -8.167  1.00  0.73           C  
ATOM    159  O   THR A   9      14.027  22.697  -8.037  1.00  0.73           O  
ATOM    160  CB  THR A   9      11.062  22.065  -6.669  1.00  0.73           C  
ATOM    161  OG1 THR A   9      12.028  22.396  -5.661  1.00  0.73           O  
ATOM    162  CG2 THR A   9      10.283  20.779  -6.186  1.00  0.73           C  
ATOM    163  H   THR A   9      13.187  20.356  -7.199  1.00  0.73           H  
ATOM    164  HA  THR A   9      11.119  21.815  -8.829  1.00  0.73           H  
ATOM    165  HB  THR A   9      10.367  22.895  -6.805  1.00  0.73           H  
ATOM    166  HG1 THR A   9      12.614  21.611  -5.496  1.00  0.73           H  
ATOM    167 1HG2 THR A   9       9.781  20.991  -5.245  1.00  0.73           H  
ATOM    168 2HG2 THR A   9       9.548  20.489  -6.921  1.00  0.73           H  
ATOM    169 3HG2 THR A   9      10.989  19.958  -6.038  1.00  0.73           H  
ATOM    170  N   SER A  10      12.337  24.137  -8.351  1.00  0.76           N  
ATOM    171  CA  SER A  10      13.235  25.286  -8.439  1.00  0.76           C  
ATOM    172  C   SER A  10      13.989  25.582  -7.129  1.00  0.76           C  
ATOM    173  O   SER A  10      14.899  26.413  -7.118  1.00  0.76           O  
ATOM    174  CB  SER A  10      12.469  26.514  -8.892  1.00  0.76           C  
ATOM    175  OG  SER A  10      11.501  26.879  -7.952  1.00  0.76           O  
ATOM    176  H   SER A  10      11.326  24.302  -8.460  1.00  0.76           H  
ATOM    177  HA  SER A  10      13.980  25.064  -9.203  1.00  0.76           H  
ATOM    178 1HB  SER A  10      13.166  27.336  -9.034  1.00  0.76           H  
ATOM    179 2HB  SER A  10      11.988  26.317  -9.851  1.00  0.76           H  
ATOM    180  HG  SER A  10      10.733  26.284  -8.136  1.00  0.76           H  
ATOM    181  N   LYS A  11      13.581  24.955  -6.015  1.00  0.77           N  
ATOM    182  CA  LYS A  11      14.212  25.167  -4.723  1.00  0.77           C  
ATOM    183  C   LYS A  11      15.103  23.990  -4.320  1.00  0.77           C  
ATOM    184  O   LYS A  11      15.593  23.937  -3.190  1.00  0.77           O  
ATOM    185  CB  LYS A  11      13.148  25.413  -3.655  1.00  0.77           C  
ATOM    186  CG  LYS A  11      12.339  26.694  -3.876  1.00  0.77           C  
ATOM    187  CD  LYS A  11      11.318  26.922  -2.768  1.00  0.77           C  
ATOM    188  CE  LYS A  11      10.530  28.209  -3.001  1.00  0.77           C  
ATOM    189  NZ  LYS A  11       9.504  28.437  -1.943  1.00  0.77           N  
ATOM    190  H   LYS A  11      12.847  24.251  -6.058  1.00  0.77           H  
ATOM    191  HA  LYS A  11      14.844  26.052  -4.789  1.00  0.77           H  
ATOM    192 1HB  LYS A  11      12.452  24.571  -3.642  1.00  0.77           H  
ATOM    193 2HB  LYS A  11      13.618  25.469  -2.675  1.00  0.77           H  
ATOM    194 1HG  LYS A  11      13.019  27.547  -3.916  1.00  0.77           H  
ATOM    195 2HG  LYS A  11      11.815  26.629  -4.833  1.00  0.77           H  
ATOM    196 1HD  LYS A  11      10.626  26.080  -2.735  1.00  0.77           H  
ATOM    197 2HD  LYS A  11      11.830  26.988  -1.807  1.00  0.77           H  
ATOM    198 1HE  LYS A  11      11.221  29.051  -3.011  1.00  0.77           H  
ATOM    199 2HE  LYS A  11      10.032  28.149  -3.969  1.00  0.77           H  
ATOM    200 1HZ  LYS A  11       9.005  29.295  -2.133  1.00  0.77           H  
ATOM    201 2HZ  LYS A  11       8.851  27.666  -1.934  1.00  0.77           H  
ATOM    202 3HZ  LYS A  11       9.955  28.504  -1.043  1.00  0.77           H  
ATOM    203  N   GLY A  12      15.313  23.043  -5.239  1.00  0.76           N  
ATOM    204  CA  GLY A  12      16.120  21.864  -4.945  1.00  0.76           C  
ATOM    205  C   GLY A  12      15.291  20.586  -5.003  1.00  0.76           C  
ATOM    206  O   GLY A  12      14.096  20.618  -5.332  1.00  0.76           O  
ATOM    207  H   GLY A  12      14.897  23.128  -6.167  1.00  0.76           H  
ATOM    208 1HA  GLY A  12      16.936  21.800  -5.665  1.00  0.76           H  
ATOM    209 2HA  GLY A  12      16.572  21.962  -3.959  1.00  0.76           H  
ATOM    210  N   GLU A  13      15.933  19.455  -4.717  1.00  0.72           N  
ATOM    211  CA  GLU A  13      15.243  18.178  -4.819  1.00  0.72           C  
ATOM    212  C   GLU A  13      14.705  17.749  -3.459  1.00  0.72           C  
ATOM    213  O   GLU A  13      15.389  17.918  -2.444  1.00  0.72           O  
ATOM    214  CB  GLU A  13      16.211  17.126  -5.364  1.00  0.72           C  
ATOM    215  CG  GLU A  13      16.757  17.476  -6.753  1.00  0.72           C  
ATOM    216  CD  GLU A  13      17.662  16.413  -7.353  1.00  0.72           C  
ATOM    217  OE1 GLU A  13      18.139  15.567  -6.616  1.00  0.72           O  
ATOM    218  OE2 GLU A  13      17.866  16.432  -8.541  1.00  0.72           O  
ATOM    219  H   GLU A  13      16.905  19.481  -4.436  1.00  0.72           H  
ATOM    220  HA  GLU A  13      14.402  18.283  -5.502  1.00  0.72           H  
ATOM    221 1HB  GLU A  13      17.049  17.003  -4.680  1.00  0.72           H  
ATOM    222 2HB  GLU A  13      15.693  16.172  -5.433  1.00  0.72           H  
ATOM    223 1HG  GLU A  13      15.927  17.659  -7.401  1.00  0.72           H  
ATOM    224 2HG  GLU A  13      17.317  18.406  -6.673  1.00  0.72           H  
ATOM    225  N   VAL A  14      13.495  17.184  -3.445  1.00  0.68           N  
ATOM    226  CA  VAL A  14      12.903  16.707  -2.202  1.00  0.68           C  
ATOM    227  C   VAL A  14      12.398  15.272  -2.347  1.00  0.68           C  
ATOM    228  O   VAL A  14      11.669  14.949  -3.291  1.00  0.68           O  
ATOM    229  CB  VAL A  14      11.727  17.605  -1.763  1.00  0.68           C  
ATOM    230  CG1 VAL A  14      11.179  17.075  -0.418  1.00  0.68           C  
ATOM    231  CG2 VAL A  14      12.173  19.062  -1.655  1.00  0.68           C  
ATOM    232  H   VAL A  14      12.989  17.092  -4.324  1.00  0.68           H  
ATOM    233  HA  VAL A  14      13.665  16.727  -1.423  1.00  0.68           H  
ATOM    234  HB  VAL A  14      10.925  17.538  -2.499  1.00  0.68           H  
ATOM    235 1HG1 VAL A  14      10.353  17.687  -0.080  1.00  0.68           H  
ATOM    236 2HG1 VAL A  14      10.845  16.051  -0.522  1.00  0.68           H  
ATOM    237 3HG1 VAL A  14      11.971  17.120   0.328  1.00  0.68           H  
ATOM    238 1HG2 VAL A  14      11.331  19.678  -1.347  1.00  0.68           H  
ATOM    239 2HG2 VAL A  14      12.973  19.142  -0.918  1.00  0.68           H  
ATOM    240 3HG2 VAL A  14      12.535  19.413  -2.623  1.00  0.68           H  
ATOM    241  N   GLU A  15      12.776  14.408  -1.410  1.00  0.64           N  
ATOM    242  CA  GLU A  15      12.330  13.018  -1.460  1.00  0.64           C  
ATOM    243  C   GLU A  15      11.394  12.698  -0.300  1.00  0.64           C  
ATOM    244  O   GLU A  15      11.601  13.160   0.825  1.00  0.64           O  
ATOM    245  CB  GLU A  15      13.540  12.082  -1.430  1.00  0.64           C  
ATOM    246  CG  GLU A  15      14.467  12.203  -2.640  1.00  0.64           C  
ATOM    247  CD  GLU A  15      15.717  11.315  -2.592  1.00  0.64           C  
ATOM    248  OE1 GLU A  15      15.924  10.620  -1.610  1.00  0.64           O  
ATOM    249  OE2 GLU A  15      16.448  11.319  -3.554  1.00  0.64           O  
ATOM    250  H   GLU A  15      13.377  14.718  -0.657  1.00  0.64           H  
ATOM    251  HA  GLU A  15      11.779  12.854  -2.384  1.00  0.64           H  
ATOM    252 1HB  GLU A  15      14.125  12.272  -0.531  1.00  0.64           H  
ATOM    253 2HB  GLU A  15      13.186  11.064  -1.379  1.00  0.64           H  
ATOM    254 1HG  GLU A  15      13.888  11.911  -3.499  1.00  0.64           H  
ATOM    255 2HG  GLU A  15      14.762  13.244  -2.771  1.00  0.64           H  
ATOM    256  N   PHE A  16      10.381  11.885  -0.579  1.00  0.61           N  
ATOM    257  CA  PHE A  16       9.417  11.453   0.429  1.00  0.61           C  
ATOM    258  C   PHE A  16       8.681  10.172   0.062  1.00  0.61           C  
ATOM    259  O   PHE A  16       8.691   9.745  -1.092  1.00  0.61           O  
ATOM    260  CB  PHE A  16       8.420  12.584   0.684  1.00  0.61           C  
ATOM    261  CG  PHE A  16       7.702  13.075  -0.585  1.00  0.61           C  
ATOM    262  CD1 PHE A  16       6.479  12.559  -1.002  1.00  0.61           C  
ATOM    263  CD2 PHE A  16       8.284  14.074  -1.362  1.00  0.61           C  
ATOM    264  CE1 PHE A  16       5.875  13.038  -2.160  1.00  0.61           C  
ATOM    265  CE2 PHE A  16       7.680  14.535  -2.498  1.00  0.61           C  
ATOM    266  CZ  PHE A  16       6.472  14.019  -2.898  1.00  0.61           C  
ATOM    267  H   PHE A  16      10.253  11.590  -1.548  1.00  0.61           H  
ATOM    268  HA  PHE A  16       9.962  11.268   1.356  1.00  0.61           H  
ATOM    269 1HB  PHE A  16       7.660  12.243   1.387  1.00  0.61           H  
ATOM    270 2HB  PHE A  16       8.932  13.431   1.137  1.00  0.61           H  
ATOM    271  HD1 PHE A  16       6.002  11.774  -0.416  1.00  0.61           H  
ATOM    272  HD2 PHE A  16       9.238  14.491  -1.059  1.00  0.61           H  
ATOM    273  HE1 PHE A  16       4.932  12.629  -2.491  1.00  0.61           H  
ATOM    274  HE2 PHE A  16       8.165  15.310  -3.081  1.00  0.61           H  
ATOM    275  HZ  PHE A  16       5.991  14.381  -3.800  1.00  0.61           H  
ATOM    276  N   GLU A  17       8.037   9.553   1.046  1.00  0.59           N  
ATOM    277  CA  GLU A  17       7.197   8.399   0.750  1.00  0.59           C  
ATOM    278  C   GLU A  17       5.776   8.883   0.502  1.00  0.59           C  
ATOM    279  O   GLU A  17       5.345   9.873   1.097  1.00  0.59           O  
ATOM    280  CB  GLU A  17       7.230   7.365   1.878  1.00  0.59           C  
ATOM    281  CG  GLU A  17       8.581   6.704   2.099  1.00  0.59           C  
ATOM    282  CD  GLU A  17       8.550   5.660   3.203  1.00  0.59           C  
ATOM    283  OE1 GLU A  17       7.570   5.594   3.910  1.00  0.59           O  
ATOM    284  OE2 GLU A  17       9.505   4.930   3.328  1.00  0.59           O  
ATOM    285  H   GLU A  17       8.091   9.908   1.991  1.00  0.59           H  
ATOM    286  HA  GLU A  17       7.554   7.921  -0.160  1.00  0.59           H  
ATOM    287 1HB  GLU A  17       6.927   7.836   2.812  1.00  0.59           H  
ATOM    288 2HB  GLU A  17       6.506   6.576   1.660  1.00  0.59           H  
ATOM    289 1HG  GLU A  17       8.890   6.227   1.167  1.00  0.59           H  
ATOM    290 2HG  GLU A  17       9.314   7.470   2.344  1.00  0.59           H  
ATOM    291  N   CYS A  18       5.051   8.169  -0.345  1.00  0.58           N  
ATOM    292  CA  CYS A  18       3.674   8.517  -0.674  1.00  0.58           C  
ATOM    293  C   CYS A  18       2.816   7.272  -0.856  1.00  0.58           C  
ATOM    294  O   CYS A  18       3.217   6.316  -1.516  1.00  0.58           O  
ATOM    295  CB  CYS A  18       3.649   9.344  -1.954  1.00  0.58           C  
ATOM    296  SG  CYS A  18       2.019   9.923  -2.523  1.00  0.58           S  
ATOM    297  H   CYS A  18       5.494   7.387  -0.817  1.00  0.58           H  
ATOM    298  HA  CYS A  18       3.262   9.109   0.145  1.00  0.58           H  
ATOM    299 1HB  CYS A  18       4.289  10.217  -1.830  1.00  0.58           H  
ATOM    300 2HB  CYS A  18       4.080   8.749  -2.756  1.00  0.58           H  
ATOM    301  N   ASP A  19       1.648   7.269  -0.231  1.00  0.58           N  
ATOM    302  CA  ASP A  19       0.757   6.134  -0.410  1.00  0.58           C  
ATOM    303  C   ASP A  19       0.366   6.083  -1.876  1.00  0.58           C  
ATOM    304  O   ASP A  19       0.126   7.122  -2.490  1.00  0.58           O  
ATOM    305  CB  ASP A  19      -0.493   6.237   0.461  1.00  0.58           C  
ATOM    306  CG  ASP A  19      -0.217   6.108   1.958  1.00  0.58           C  
ATOM    307  OD1 ASP A  19       0.902   5.825   2.315  1.00  0.58           O  
ATOM    308  OD2 ASP A  19      -1.123   6.266   2.732  1.00  0.58           O  
ATOM    309  H   ASP A  19       1.365   8.070   0.319  1.00  0.58           H  
ATOM    310  HA  ASP A  19       1.284   5.215  -0.158  1.00  0.58           H  
ATOM    311 1HB  ASP A  19      -0.952   7.192   0.287  1.00  0.58           H  
ATOM    312 2HB  ASP A  19      -1.206   5.467   0.167  1.00  0.58           H  
ATOM    313  N   THR A  20       0.189   4.892  -2.420  1.00  0.57           N  
ATOM    314  CA  THR A  20      -0.181   4.780  -3.839  1.00  0.57           C  
ATOM    315  C   THR A  20      -1.620   5.222  -4.122  1.00  0.57           C  
ATOM    316  O   THR A  20      -2.025   5.364  -5.272  1.00  0.57           O  
ATOM    317  CB  THR A  20       0.040   3.349  -4.347  1.00  0.57           C  
ATOM    318  OG1 THR A  20      -0.774   2.438  -3.594  1.00  0.57           O  
ATOM    319  CG2 THR A  20       1.500   2.992  -4.212  1.00  0.57           C  
ATOM    320  H   THR A  20       0.394   4.063  -1.860  1.00  0.57           H  
ATOM    321  HA  THR A  20       0.481   5.433  -4.412  1.00  0.57           H  
ATOM    322  HB  THR A  20      -0.241   3.289  -5.401  1.00  0.57           H  
ATOM    323  HG1 THR A  20      -1.692   2.541  -3.877  1.00  0.57           H  
ATOM    324 1HG2 THR A  20       1.669   1.984  -4.586  1.00  0.57           H  
ATOM    325 2HG2 THR A  20       2.088   3.700  -4.801  1.00  0.57           H  
ATOM    326 3HG2 THR A  20       1.799   3.055  -3.168  1.00  0.57           H  
ATOM    327  N   ASN A  21      -2.394   5.434  -3.062  1.00  0.57           N  
ATOM    328  CA  ASN A  21      -3.768   5.894  -3.173  1.00  0.57           C  
ATOM    329  C   ASN A  21      -3.903   7.403  -2.932  1.00  0.57           C  
ATOM    330  O   ASN A  21      -5.018   7.915  -2.810  1.00  0.57           O  
ATOM    331  CB  ASN A  21      -4.647   5.146  -2.207  1.00  0.57           C  
ATOM    332  CG  ASN A  21      -4.798   3.688  -2.559  1.00  0.57           C  
ATOM    333  OD1 ASN A  21      -4.904   3.321  -3.735  1.00  0.57           O  
ATOM    334  ND2 ASN A  21      -4.817   2.847  -1.554  1.00  0.57           N  
ATOM    335  H   ASN A  21      -1.995   5.283  -2.148  1.00  0.57           H  
ATOM    336  HA  ASN A  21      -4.117   5.700  -4.188  1.00  0.57           H  
ATOM    337 1HB  ASN A  21      -4.224   5.225  -1.204  1.00  0.57           H  
ATOM    338 2HB  ASN A  21      -5.634   5.607  -2.183  1.00  0.57           H  
ATOM    339 1HD2 ASN A  21      -4.923   1.867  -1.724  1.00  0.57           H  
ATOM    340 2HD2 ASN A  21      -4.735   3.185  -0.616  1.00  0.57           H  
ATOM    341  N   VAL A  22      -2.777   8.116  -2.868  1.00  0.58           N  
ATOM    342  CA  VAL A  22      -2.780   9.562  -2.657  1.00  0.58           C  
ATOM    343  C   VAL A  22      -2.099  10.268  -3.826  1.00  0.58           C  
ATOM    344  O   VAL A  22      -1.089   9.794  -4.345  1.00  0.58           O  
ATOM    345  CB  VAL A  22      -2.104   9.910  -1.327  1.00  0.58           C  
ATOM    346  CG1 VAL A  22      -2.058  11.411  -1.118  1.00  0.58           C  
ATOM    347  CG2 VAL A  22      -2.875   9.259  -0.202  1.00  0.58           C  
ATOM    348  H   VAL A  22      -1.872   7.653  -2.950  1.00  0.58           H  
ATOM    349  HA  VAL A  22      -3.812   9.908  -2.607  1.00  0.58           H  
ATOM    350  HB  VAL A  22      -1.080   9.532  -1.339  1.00  0.58           H  
ATOM    351 1HG1 VAL A  22      -1.573  11.635  -0.170  1.00  0.58           H  
ATOM    352 2HG1 VAL A  22      -1.496  11.868  -1.916  1.00  0.58           H  
ATOM    353 3HG1 VAL A  22      -3.071  11.811  -1.108  1.00  0.58           H  
ATOM    354 1HG2 VAL A  22      -2.392   9.488   0.748  1.00  0.58           H  
ATOM    355 2HG2 VAL A  22      -3.894   9.641  -0.195  1.00  0.58           H  
ATOM    356 3HG2 VAL A  22      -2.899   8.185  -0.341  1.00  0.58           H  
ATOM    357  N   SER A  23      -2.697  11.359  -4.306  1.00  0.58           N  
ATOM    358  CA  SER A  23      -2.102  12.037  -5.446  1.00  0.58           C  
ATOM    359  C   SER A  23      -0.746  12.589  -5.068  1.00  0.58           C  
ATOM    360  O   SER A  23      -0.511  12.935  -3.904  1.00  0.58           O  
ATOM    361  CB  SER A  23      -2.990  13.177  -5.932  1.00  0.58           C  
ATOM    362  OG  SER A  23      -3.056  14.229  -4.972  1.00  0.58           O  
ATOM    363  H   SER A  23      -3.538  11.718  -3.876  1.00  0.58           H  
ATOM    364  HA  SER A  23      -1.983  11.313  -6.246  1.00  0.58           H  
ATOM    365 1HB  SER A  23      -2.606  13.563  -6.883  1.00  0.58           H  
ATOM    366 2HB  SER A  23      -3.991  12.792  -6.124  1.00  0.58           H  
ATOM    367  HG  SER A  23      -3.855  14.740  -5.189  1.00  0.58           H  
ATOM    368  N   ILE A  24       0.097  12.784  -6.067  1.00  0.58           N  
ATOM    369  CA  ILE A  24       1.425  13.312  -5.828  1.00  0.58           C  
ATOM    370  C   ILE A  24       1.320  14.701  -5.229  1.00  0.58           C  
ATOM    371  O   ILE A  24       2.039  15.011  -4.281  1.00  0.58           O  
ATOM    372  CB  ILE A  24       2.244  13.362  -7.107  1.00  0.58           C  
ATOM    373  CG1 ILE A  24       2.505  11.993  -7.564  1.00  0.58           C  
ATOM    374  CG2 ILE A  24       3.582  14.094  -6.810  1.00  0.58           C  
ATOM    375  CD1 ILE A  24       3.027  11.922  -8.918  1.00  0.58           C  
ATOM    376  H   ILE A  24      -0.185  12.476  -6.995  1.00  0.58           H  
ATOM    377  HA  ILE A  24       1.934  12.665  -5.116  1.00  0.58           H  
ATOM    378  HB  ILE A  24       1.683  13.877  -7.888  1.00  0.58           H  
ATOM    379 1HG1 ILE A  24       3.209  11.532  -6.885  1.00  0.58           H  
ATOM    380 2HG1 ILE A  24       1.579  11.452  -7.544  1.00  0.58           H  
ATOM    381 1HG2 ILE A  24       4.196  14.125  -7.705  1.00  0.58           H  
ATOM    382 2HG2 ILE A  24       3.373  15.112  -6.475  1.00  0.58           H  
ATOM    383 3HG2 ILE A  24       4.117  13.562  -6.029  1.00  0.58           H  
ATOM    384 1HD1 ILE A  24       3.185  10.884  -9.202  1.00  0.58           H  
ATOM    385 2HD1 ILE A  24       2.321  12.381  -9.601  1.00  0.58           H  
ATOM    386 3HD1 ILE A  24       3.942  12.455  -8.935  1.00  0.58           H  
ATOM    387  N   LEU A  25       0.419  15.535  -5.759  1.00  0.59           N  
ATOM    388  CA  LEU A  25       0.214  16.865  -5.203  1.00  0.59           C  
ATOM    389  C   LEU A  25      -0.117  16.805  -3.717  1.00  0.59           C  
ATOM    390  O   LEU A  25       0.490  17.535  -2.926  1.00  0.59           O  
ATOM    391  CB  LEU A  25      -0.923  17.574  -5.945  1.00  0.59           C  
ATOM    392  CG  LEU A  25      -1.356  18.947  -5.462  1.00  0.59           C  
ATOM    393  CD1 LEU A  25      -0.220  19.932  -5.588  1.00  0.59           C  
ATOM    394  CD2 LEU A  25      -2.515  19.375  -6.303  1.00  0.59           C  
ATOM    395  H   LEU A  25      -0.137  15.256  -6.569  1.00  0.59           H  
ATOM    396  HA  LEU A  25       1.128  17.432  -5.331  1.00  0.59           H  
ATOM    397 1HB  LEU A  25      -0.616  17.699  -6.972  1.00  0.59           H  
ATOM    398 2HB  LEU A  25      -1.801  16.923  -5.931  1.00  0.59           H  
ATOM    399  HG  LEU A  25      -1.659  18.899  -4.414  1.00  0.59           H  
ATOM    400 1HD1 LEU A  25      -0.553  20.922  -5.250  1.00  0.59           H  
ATOM    401 2HD1 LEU A  25       0.608  19.602  -4.970  1.00  0.59           H  
ATOM    402 3HD1 LEU A  25       0.096  19.995  -6.630  1.00  0.59           H  
ATOM    403 1HD2 LEU A  25      -2.854  20.343  -5.995  1.00  0.59           H  
ATOM    404 2HD2 LEU A  25      -2.184  19.418  -7.330  1.00  0.59           H  
ATOM    405 3HD2 LEU A  25      -3.328  18.662  -6.199  1.00  0.59           H  
ATOM    406  N   ASP A  26      -1.067  15.949  -3.308  1.00  0.59           N  
ATOM    407  CA  ASP A  26      -1.383  15.894  -1.882  1.00  0.59           C  
ATOM    408  C   ASP A  26      -0.198  15.435  -1.042  1.00  0.59           C  
ATOM    409  O   ASP A  26       0.041  15.977   0.043  1.00  0.59           O  
ATOM    410  CB  ASP A  26      -2.580  14.991  -1.609  1.00  0.59           C  
ATOM    411  CG  ASP A  26      -3.906  15.613  -2.023  1.00  0.59           C  
ATOM    412  OD1 ASP A  26      -3.943  16.804  -2.292  1.00  0.59           O  
ATOM    413  OD2 ASP A  26      -4.895  14.915  -2.048  1.00  0.59           O  
ATOM    414  H   ASP A  26      -1.559  15.337  -3.966  1.00  0.59           H  
ATOM    415  HA  ASP A  26      -1.648  16.900  -1.559  1.00  0.59           H  
ATOM    416 1HB  ASP A  26      -2.449  14.075  -2.182  1.00  0.59           H  
ATOM    417 2HB  ASP A  26      -2.612  14.721  -0.555  1.00  0.59           H  
ATOM    418  N   CYS A  27       0.569  14.467  -1.540  1.00  0.60           N  
ATOM    419  CA  CYS A  27       1.735  14.030  -0.790  1.00  0.60           C  
ATOM    420  C   CYS A  27       2.774  15.137  -0.694  1.00  0.60           C  
ATOM    421  O   CYS A  27       3.386  15.337   0.360  1.00  0.60           O  
ATOM    422  CB  CYS A  27       2.350  12.787  -1.404  1.00  0.60           C  
ATOM    423  SG  CYS A  27       1.377  11.281  -1.152  1.00  0.60           S  
ATOM    424  H   CYS A  27       0.334  14.031  -2.435  1.00  0.60           H  
ATOM    425  HA  CYS A  27       1.411  13.773   0.216  1.00  0.60           H  
ATOM    426 1HB  CYS A  27       2.483  12.938  -2.479  1.00  0.60           H  
ATOM    427 2HB  CYS A  27       3.318  12.626  -0.955  1.00  0.60           H  
ATOM    428  N   ALA A  28       2.964  15.873  -1.782  1.00  0.61           N  
ATOM    429  CA  ALA A  28       3.915  16.960  -1.784  1.00  0.61           C  
ATOM    430  C   ALA A  28       3.515  18.004  -0.760  1.00  0.61           C  
ATOM    431  O   ALA A  28       4.346  18.491   0.007  1.00  0.61           O  
ATOM    432  CB  ALA A  28       3.980  17.569  -3.155  1.00  0.61           C  
ATOM    433  H   ALA A  28       2.445  15.663  -2.633  1.00  0.61           H  
ATOM    434  HA  ALA A  28       4.890  16.558  -1.508  1.00  0.61           H  
ATOM    435 1HB  ALA A  28       4.694  18.371  -3.190  1.00  0.61           H  
ATOM    436 2HB  ALA A  28       4.260  16.803  -3.862  1.00  0.61           H  
ATOM    437 3HB  ALA A  28       2.998  17.954  -3.413  1.00  0.61           H  
ATOM    438  N   LYS A  29       2.211  18.300  -0.699  1.00  0.62           N  
ATOM    439  CA  LYS A  29       1.709  19.273   0.255  1.00  0.62           C  
ATOM    440  C   LYS A  29       2.003  18.795   1.671  1.00  0.62           C  
ATOM    441  O   LYS A  29       2.520  19.547   2.502  1.00  0.62           O  
ATOM    442  CB  LYS A  29       0.208  19.500   0.050  1.00  0.62           C  
ATOM    443  CG  LYS A  29      -0.413  20.549   0.965  1.00  0.62           C  
ATOM    444  CD  LYS A  29      -1.887  20.768   0.631  1.00  0.62           C  
ATOM    445  CE  LYS A  29      -2.521  21.802   1.550  1.00  0.62           C  
ATOM    446  NZ  LYS A  29      -3.953  22.032   1.219  1.00  0.62           N  
ATOM    447  H   LYS A  29       1.564  17.870  -1.360  1.00  0.62           H  
ATOM    448  HA  LYS A  29       2.231  20.217   0.097  1.00  0.62           H  
ATOM    449 1HB  LYS A  29       0.025  19.790  -0.987  1.00  0.62           H  
ATOM    450 2HB  LYS A  29      -0.322  18.561   0.216  1.00  0.62           H  
ATOM    451 1HG  LYS A  29      -0.328  20.216   2.000  1.00  0.62           H  
ATOM    452 2HG  LYS A  29       0.125  21.491   0.856  1.00  0.62           H  
ATOM    453 1HD  LYS A  29      -1.980  21.104  -0.407  1.00  0.62           H  
ATOM    454 2HD  LYS A  29      -2.423  19.823   0.733  1.00  0.62           H  
ATOM    455 1HE  LYS A  29      -2.447  21.457   2.581  1.00  0.62           H  
ATOM    456 2HE  LYS A  29      -1.982  22.744   1.453  1.00  0.62           H  
ATOM    457 1HZ  LYS A  29      -4.339  22.723   1.847  1.00  0.62           H  
ATOM    458 2HZ  LYS A  29      -4.028  22.363   0.264  1.00  0.62           H  
ATOM    459 3HZ  LYS A  29      -4.465  21.167   1.317  1.00  0.62           H  
ATOM    460  N   ALA A  30       1.720  17.515   1.936  1.00  0.64           N  
ATOM    461  CA  ALA A  30       1.946  16.905   3.243  1.00  0.64           C  
ATOM    462  C   ALA A  30       3.423  16.984   3.641  1.00  0.64           C  
ATOM    463  O   ALA A  30       3.753  17.148   4.818  1.00  0.64           O  
ATOM    464  CB  ALA A  30       1.484  15.455   3.225  1.00  0.64           C  
ATOM    465  H   ALA A  30       1.295  16.943   1.204  1.00  0.64           H  
ATOM    466  HA  ALA A  30       1.366  17.457   3.979  1.00  0.64           H  
ATOM    467 1HB  ALA A  30       1.629  15.013   4.208  1.00  0.64           H  
ATOM    468 2HB  ALA A  30       0.428  15.416   2.957  1.00  0.64           H  
ATOM    469 3HB  ALA A  30       2.061  14.902   2.491  1.00  0.64           H  
ATOM    470  N   ALA A  31       4.306  16.902   2.645  1.00  0.67           N  
ATOM    471  CA  ALA A  31       5.751  16.957   2.831  1.00  0.67           C  
ATOM    472  C   ALA A  31       6.281  18.389   2.987  1.00  0.67           C  
ATOM    473  O   ALA A  31       7.484  18.578   3.178  1.00  0.67           O  
ATOM    474  CB  ALA A  31       6.449  16.304   1.652  1.00  0.67           C  
ATOM    475  H   ALA A  31       3.955  16.736   1.702  1.00  0.67           H  
ATOM    476  HA  ALA A  31       5.990  16.408   3.740  1.00  0.67           H  
ATOM    477 1HB  ALA A  31       7.526  16.314   1.806  1.00  0.67           H  
ATOM    478 2HB  ALA A  31       6.105  15.274   1.547  1.00  0.67           H  
ATOM    479 3HB  ALA A  31       6.210  16.852   0.745  1.00  0.67           H  
ATOM    480  N   GLY A  32       5.409  19.398   2.884  1.00  0.69           N  
ATOM    481  CA  GLY A  32       5.837  20.788   2.991  1.00  0.69           C  
ATOM    482  C   GLY A  32       6.340  21.388   1.674  1.00  0.69           C  
ATOM    483  O   GLY A  32       7.033  22.409   1.680  1.00  0.69           O  
ATOM    484  H   GLY A  32       4.418  19.215   2.739  1.00  0.69           H  
ATOM    485 1HA  GLY A  32       4.995  21.379   3.352  1.00  0.69           H  
ATOM    486 2HA  GLY A  32       6.618  20.863   3.744  1.00  0.69           H  
ATOM    487  N   ILE A  33       6.002  20.765   0.549  1.00  0.72           N  
ATOM    488  CA  ILE A  33       6.444  21.246  -0.751  1.00  0.72           C  
ATOM    489  C   ILE A  33       5.323  22.023  -1.432  1.00  0.72           C  
ATOM    490  O   ILE A  33       4.239  21.490  -1.676  1.00  0.72           O  
ATOM    491  CB  ILE A  33       6.781  20.076  -1.659  1.00  0.72           C  
ATOM    492  CG1 ILE A  33       7.842  19.205  -1.072  1.00  0.72           C  
ATOM    493  CG2 ILE A  33       7.184  20.560  -3.051  1.00  0.72           C  
ATOM    494  CD1 ILE A  33       7.957  17.939  -1.851  1.00  0.72           C  
ATOM    495  H   ILE A  33       5.418  19.930   0.581  1.00  0.72           H  
ATOM    496  HA  ILE A  33       7.309  21.895  -0.626  1.00  0.72           H  
ATOM    497  HB  ILE A  33       5.911  19.472  -1.744  1.00  0.72           H  
ATOM    498 1HG1 ILE A  33       8.799  19.719  -1.064  1.00  0.72           H  
ATOM    499 2HG1 ILE A  33       7.571  18.955  -0.043  1.00  0.72           H  
ATOM    500 1HG2 ILE A  33       7.380  19.704  -3.694  1.00  0.72           H  
ATOM    501 2HG2 ILE A  33       6.378  21.152  -3.476  1.00  0.72           H  
ATOM    502 3HG2 ILE A  33       8.081  21.174  -2.980  1.00  0.72           H  
ATOM    503 1HD1 ILE A  33       8.681  17.291  -1.429  1.00  0.72           H  
ATOM    504 2HD1 ILE A  33       7.000  17.436  -1.843  1.00  0.72           H  
ATOM    505 3HD1 ILE A  33       8.240  18.178  -2.868  1.00  0.72           H  
ATOM    506  N   GLU A  34       5.578  23.283  -1.749  1.00  0.74           N  
ATOM    507  CA  GLU A  34       4.548  24.096  -2.380  1.00  0.74           C  
ATOM    508  C   GLU A  34       4.533  23.935  -3.895  1.00  0.74           C  
ATOM    509  O   GLU A  34       5.433  24.417  -4.584  1.00  0.74           O  
ATOM    510  CB  GLU A  34       4.751  25.577  -2.035  1.00  0.74           C  
ATOM    511  CG  GLU A  34       3.686  26.513  -2.594  1.00  0.74           C  
ATOM    512  CD  GLU A  34       3.944  27.969  -2.261  1.00  0.74           C  
ATOM    513  OE1 GLU A  34       4.895  28.243  -1.560  1.00  0.74           O  
ATOM    514  OE2 GLU A  34       3.190  28.803  -2.707  1.00  0.74           O  
ATOM    515  H   GLU A  34       6.480  23.678  -1.534  1.00  0.74           H  
ATOM    516  HA  GLU A  34       3.577  23.779  -1.999  1.00  0.74           H  
ATOM    517 1HB  GLU A  34       4.768  25.698  -0.951  1.00  0.74           H  
ATOM    518 2HB  GLU A  34       5.717  25.908  -2.415  1.00  0.74           H  
ATOM    519 1HG  GLU A  34       3.650  26.398  -3.679  1.00  0.74           H  
ATOM    520 2HG  GLU A  34       2.716  26.219  -2.197  1.00  0.74           H  
ATOM    521  N   LEU A  35       3.520  23.251  -4.410  1.00  0.76           N  
ATOM    522  CA  LEU A  35       3.410  23.060  -5.845  1.00  0.76           C  
ATOM    523  C   LEU A  35       2.273  23.945  -6.339  1.00  0.76           C  
ATOM    524  O   LEU A  35       1.310  24.139  -5.602  1.00  0.76           O  
ATOM    525  CB  LEU A  35       3.112  21.605  -6.194  1.00  0.76           C  
ATOM    526  CG  LEU A  35       4.164  20.571  -5.745  1.00  0.76           C  
ATOM    527  CD1 LEU A  35       3.686  19.208  -6.128  1.00  0.76           C  
ATOM    528  CD2 LEU A  35       5.496  20.873  -6.406  1.00  0.76           C  
ATOM    529  H   LEU A  35       2.823  22.862  -3.788  1.00  0.76           H  
ATOM    530  HA  LEU A  35       4.355  23.325  -6.295  1.00  0.76           H  
ATOM    531 1HB  LEU A  35       2.180  21.341  -5.724  1.00  0.76           H  
ATOM    532 2HB  LEU A  35       2.987  21.519  -7.275  1.00  0.76           H  
ATOM    533  HG  LEU A  35       4.278  20.604  -4.658  1.00  0.76           H  
ATOM    534 1HD1 LEU A  35       4.410  18.465  -5.828  1.00  0.76           H  
ATOM    535 2HD1 LEU A  35       2.748  19.014  -5.646  1.00  0.76           H  
ATOM    536 3HD1 LEU A  35       3.558  19.180  -7.190  1.00  0.76           H  
ATOM    537 1HD2 LEU A  35       6.234  20.137  -6.090  1.00  0.76           H  
ATOM    538 2HD2 LEU A  35       5.382  20.833  -7.487  1.00  0.76           H  
ATOM    539 3HD2 LEU A  35       5.831  21.871  -6.113  1.00  0.76           H  
ATOM    540  N   PRO A  36       2.358  24.550  -7.527  1.00  0.78           N  
ATOM    541  CA  PRO A  36       1.262  25.261  -8.148  1.00  0.78           C  
ATOM    542  C   PRO A  36       0.053  24.356  -8.364  1.00  0.78           C  
ATOM    543  O   PRO A  36       0.188  23.210  -8.802  1.00  0.78           O  
ATOM    544  CB  PRO A  36       1.874  25.708  -9.482  1.00  0.78           C  
ATOM    545  CG  PRO A  36       3.367  25.771  -9.221  1.00  0.78           C  
ATOM    546  CD  PRO A  36       3.641  24.636  -8.257  1.00  0.78           C  
ATOM    547  HA  PRO A  36       0.990  26.126  -7.524  1.00  0.78           H  
ATOM    548 1HB  PRO A  36       1.627  24.981 -10.268  1.00  0.78           H  
ATOM    549 2HB  PRO A  36       1.448  26.673  -9.790  1.00  0.78           H  
ATOM    550 1HG  PRO A  36       3.921  25.665 -10.169  1.00  0.78           H  
ATOM    551 2HG  PRO A  36       3.638  26.753  -8.804  1.00  0.78           H  
ATOM    552 1HD  PRO A  36       3.863  23.696  -8.788  1.00  0.78           H  
ATOM    553 2HD  PRO A  36       4.465  24.967  -7.604  1.00  0.78           H  
ATOM    554  N   GLU A  37      -1.127  24.897  -8.112  1.00  0.78           N  
ATOM    555  CA  GLU A  37      -2.386  24.210  -8.368  1.00  0.78           C  
ATOM    556  C   GLU A  37      -3.486  25.260  -8.440  1.00  0.78           C  
ATOM    557  O   GLU A  37      -3.401  26.273  -7.745  1.00  0.78           O  
ATOM    558  CB  GLU A  37      -2.678  23.181  -7.261  1.00  0.78           C  
ATOM    559  CG  GLU A  37      -2.845  23.790  -5.859  1.00  0.78           C  
ATOM    560  CD  GLU A  37      -3.089  22.756  -4.773  1.00  0.78           C  
ATOM    561  OE1 GLU A  37      -4.124  22.129  -4.808  1.00  0.78           O  
ATOM    562  OE2 GLU A  37      -2.249  22.592  -3.920  1.00  0.78           O  
ATOM    563  H   GLU A  37      -1.163  25.834  -7.735  1.00  0.78           H  
ATOM    564  HA  GLU A  37      -2.324  23.700  -9.330  1.00  0.78           H  
ATOM    565 1HB  GLU A  37      -3.594  22.636  -7.503  1.00  0.78           H  
ATOM    566 2HB  GLU A  37      -1.869  22.450  -7.217  1.00  0.78           H  
ATOM    567 1HG  GLU A  37      -1.938  24.346  -5.613  1.00  0.78           H  
ATOM    568 2HG  GLU A  37      -3.676  24.493  -5.880  1.00  0.78           H  
ATOM    569  N   SER A  38      -4.531  25.007  -9.227  1.00  0.76           N  
ATOM    570  CA  SER A  38      -5.674  25.920  -9.246  1.00  0.76           C  
ATOM    571  C   SER A  38      -7.043  25.264  -9.036  1.00  0.76           C  
ATOM    572  O   SER A  38      -7.871  25.797  -8.296  1.00  0.76           O  
ATOM    573  CB  SER A  38      -5.699  26.673 -10.550  1.00  0.76           C  
ATOM    574  OG  SER A  38      -4.572  27.490 -10.693  1.00  0.76           O  
ATOM    575  H   SER A  38      -4.533  24.179  -9.801  1.00  0.76           H  
ATOM    576  HA  SER A  38      -5.536  26.643  -8.441  1.00  0.76           H  
ATOM    577 1HB  SER A  38      -5.730  25.960 -11.352  1.00  0.76           H  
ATOM    578 2HB  SER A  38      -6.603  27.273 -10.614  1.00  0.76           H  
ATOM    579  HG  SER A  38      -4.635  27.860 -11.582  1.00  0.76           H  
ATOM    580  N   SER A  39      -7.294  24.118  -9.688  1.00  0.74           N  
ATOM    581  CA  SER A  39      -8.637  23.520  -9.635  1.00  0.74           C  
ATOM    582  C   SER A  39      -8.742  22.146  -8.975  1.00  0.74           C  
ATOM    583  O   SER A  39      -9.812  21.775  -8.498  1.00  0.74           O  
ATOM    584  CB  SER A  39      -9.175  23.379 -11.035  1.00  0.74           C  
ATOM    585  OG  SER A  39      -8.372  22.510 -11.781  1.00  0.74           O  
ATOM    586  H   SER A  39      -6.583  23.709 -10.270  1.00  0.74           H  
ATOM    587  HA  SER A  39      -9.286  24.200  -9.082  1.00  0.74           H  
ATOM    588 1HB  SER A  39     -10.186  22.973 -10.981  1.00  0.74           H  
ATOM    589 2HB  SER A  39      -9.236  24.347 -11.527  1.00  0.74           H  
ATOM    590  HG  SER A  39      -9.004  21.917 -12.252  1.00  0.74           H  
ATOM    591  N   ARG A  40      -7.646  21.390  -8.939  1.00  0.72           N  
ATOM    592  CA  ARG A  40      -7.664  20.032  -8.387  1.00  0.72           C  
ATOM    593  C   ARG A  40      -8.743  19.123  -9.000  1.00  0.72           C  
ATOM    594  O   ARG A  40      -9.400  18.375  -8.276  1.00  0.72           O  
ATOM    595  CB  ARG A  40      -7.881  20.104  -6.883  1.00  0.72           C  
ATOM    596  CG  ARG A  40      -6.802  20.843  -6.105  1.00  0.72           C  
ATOM    597  CD  ARG A  40      -7.173  20.965  -4.670  1.00  0.72           C  
ATOM    598  NE  ARG A  40      -7.278  19.685  -4.029  1.00  0.72           N  
ATOM    599  CZ  ARG A  40      -6.256  18.969  -3.538  1.00  0.72           C  
ATOM    600  NH1 ARG A  40      -5.015  19.380  -3.586  1.00  0.72           N  
ATOM    601  NH2 ARG A  40      -6.483  17.808  -2.988  1.00  0.72           N  
ATOM    602  H   ARG A  40      -6.792  21.753  -9.324  1.00  0.72           H  
ATOM    603  HA  ARG A  40      -6.699  19.584  -8.567  1.00  0.72           H  
ATOM    604 1HB  ARG A  40      -8.836  20.557  -6.645  1.00  0.72           H  
ATOM    605 2HB  ARG A  40      -7.906  19.089  -6.491  1.00  0.72           H  
ATOM    606 1HG  ARG A  40      -5.856  20.301  -6.174  1.00  0.72           H  
ATOM    607 2HG  ARG A  40      -6.669  21.848  -6.511  1.00  0.72           H  
ATOM    608 1HD  ARG A  40      -6.418  21.546  -4.146  1.00  0.72           H  
ATOM    609 2HD  ARG A  40      -8.136  21.466  -4.587  1.00  0.72           H  
ATOM    610  HE  ARG A  40      -8.201  19.286  -3.947  1.00  0.72           H  
ATOM    611 1HH1 ARG A  40      -4.757  20.294  -4.004  1.00  0.72           H  
ATOM    612 2HH1 ARG A  40      -4.310  18.744  -3.186  1.00  0.72           H  
ATOM    613 1HH2 ARG A  40      -7.413  17.435  -2.921  1.00  0.72           H  
ATOM    614 2HH2 ARG A  40      -5.671  17.278  -2.628  1.00  0.72           H  
ATOM    615  N   ASP A  41      -8.926  19.167 -10.329  1.00  0.71           N  
ATOM    616  CA  ASP A  41      -9.981  18.343 -10.930  1.00  0.71           C  
ATOM    617  C   ASP A  41      -9.694  17.697 -12.287  1.00  0.71           C  
ATOM    618  O   ASP A  41     -10.629  17.310 -12.983  1.00  0.71           O  
ATOM    619  CB  ASP A  41     -11.232  19.188 -11.085  1.00  0.71           C  
ATOM    620  CG  ASP A  41     -11.044  20.337 -12.052  1.00  0.71           C  
ATOM    621  OD1 ASP A  41      -9.958  20.466 -12.641  1.00  0.71           O  
ATOM    622  OD2 ASP A  41     -11.955  21.114 -12.184  1.00  0.71           O  
ATOM    623  H   ASP A  41      -8.363  19.787 -10.889  1.00  0.71           H  
ATOM    624  HA  ASP A  41     -10.201  17.535 -10.233  1.00  0.71           H  
ATOM    625 1HB  ASP A  41     -12.052  18.563 -11.435  1.00  0.71           H  
ATOM    626 2HB  ASP A  41     -11.517  19.594 -10.108  1.00  0.71           H  
ATOM    627  N   GLY A  42      -8.437  17.600 -12.698  1.00  0.70           N  
ATOM    628  CA  GLY A  42      -8.129  16.984 -13.990  1.00  0.70           C  
ATOM    629  C   GLY A  42      -8.135  17.934 -15.191  1.00  0.70           C  
ATOM    630  O   GLY A  42      -7.774  17.524 -16.304  1.00  0.70           O  
ATOM    631  H   GLY A  42      -7.679  17.931 -12.119  1.00  0.70           H  
ATOM    632 1HA  GLY A  42      -7.169  16.500 -13.928  1.00  0.70           H  
ATOM    633 2HA  GLY A  42      -8.843  16.182 -14.173  1.00  0.70           H  
ATOM    634  N   THR A  43      -8.531  19.205 -15.005  1.00  0.69           N  
ATOM    635  CA  THR A  43      -8.618  20.106 -16.155  1.00  0.69           C  
ATOM    636  C   THR A  43      -7.588  21.246 -16.207  1.00  0.69           C  
ATOM    637  O   THR A  43      -7.728  22.127 -17.056  1.00  0.69           O  
ATOM    638  CB  THR A  43     -10.002  20.769 -16.219  1.00  0.69           C  
ATOM    639  OG1 THR A  43     -10.204  21.617 -15.082  1.00  0.69           O  
ATOM    640  CG2 THR A  43     -11.081  19.692 -16.202  1.00  0.69           C  
ATOM    641  H   THR A  43      -8.851  19.538 -14.084  1.00  0.69           H  
ATOM    642  HA  THR A  43      -8.498  19.512 -17.058  1.00  0.69           H  
ATOM    643  HB  THR A  43     -10.086  21.360 -17.130  1.00  0.69           H  
ATOM    644  HG1 THR A  43     -10.094  21.115 -14.246  1.00  0.69           H  
ATOM    645 1HG2 THR A  43     -12.061  20.161 -16.243  1.00  0.69           H  
ATOM    646 2HG2 THR A  43     -10.957  19.037 -17.058  1.00  0.69           H  
ATOM    647 3HG2 THR A  43     -10.998  19.110 -15.280  1.00  0.69           H  
ATOM    648  N   ASP A  44      -6.590  21.276 -15.315  1.00  0.69           N  
ATOM    649  CA  ASP A  44      -5.707  22.450 -15.280  1.00  0.69           C  
ATOM    650  C   ASP A  44      -4.199  22.164 -15.298  1.00  0.69           C  
ATOM    651  O   ASP A  44      -3.608  21.622 -14.347  1.00  0.69           O  
ATOM    652  CB  ASP A  44      -6.080  23.338 -14.096  1.00  0.69           C  
ATOM    653  CG  ASP A  44      -5.386  24.709 -14.073  1.00  0.69           C  
ATOM    654  OD1 ASP A  44      -6.012  25.649 -13.640  1.00  0.69           O  
ATOM    655  OD2 ASP A  44      -4.249  24.817 -14.479  1.00  0.69           O  
ATOM    656  H   ASP A  44      -6.475  20.517 -14.656  1.00  0.69           H  
ATOM    657  HA  ASP A  44      -5.914  23.037 -16.174  1.00  0.69           H  
ATOM    658 1HB  ASP A  44      -7.162  23.503 -14.104  1.00  0.69           H  
ATOM    659 2HB  ASP A  44      -5.846  22.814 -13.170  1.00  0.69           H  
ATOM    660  N   THR A  45      -3.588  22.621 -16.394  1.00  0.68           N  
ATOM    661  CA  THR A  45      -2.186  22.449 -16.758  1.00  0.68           C  
ATOM    662  C   THR A  45      -1.194  23.064 -15.769  1.00  0.68           C  
ATOM    663  O   THR A  45      -0.012  22.731 -15.791  1.00  0.68           O  
ATOM    664  CB  THR A  45      -1.946  23.085 -18.134  1.00  0.68           C  
ATOM    665  OG1 THR A  45      -2.266  24.480 -18.077  1.00  0.68           O  
ATOM    666  CG2 THR A  45      -2.808  22.442 -19.163  1.00  0.68           C  
ATOM    667  H   THR A  45      -4.178  23.098 -17.062  1.00  0.68           H  
ATOM    668  HA  THR A  45      -1.988  21.390 -16.825  1.00  0.68           H  
ATOM    669  HB  THR A  45      -0.901  22.974 -18.416  1.00  0.68           H  
ATOM    670  HG1 THR A  45      -1.708  24.908 -17.419  1.00  0.68           H  
ATOM    671 1HG2 THR A  45      -2.637  22.913 -20.126  1.00  0.68           H  
ATOM    672 2HG2 THR A  45      -2.554  21.417 -19.223  1.00  0.68           H  
ATOM    673 3HG2 THR A  45      -3.857  22.549 -18.887  1.00  0.68           H  
ATOM    674  N   THR A  46      -1.671  23.924 -14.879  1.00  0.67           N  
ATOM    675  CA  THR A  46      -0.856  24.574 -13.857  1.00  0.67           C  
ATOM    676  C   THR A  46      -0.065  23.576 -13.029  1.00  0.67           C  
ATOM    677  O   THR A  46       1.058  23.859 -12.614  1.00  0.67           O  
ATOM    678  CB  THR A  46      -1.730  25.415 -12.910  1.00  0.67           C  
ATOM    679  OG1 THR A  46      -2.354  26.473 -13.642  1.00  0.67           O  
ATOM    680  CG2 THR A  46      -0.928  25.966 -11.765  1.00  0.67           C  
ATOM    681  H   THR A  46      -2.672  24.145 -14.894  1.00  0.67           H  
ATOM    682  HA  THR A  46      -0.150  25.238 -14.353  1.00  0.67           H  
ATOM    683  HB  THR A  46      -2.517  24.779 -12.497  1.00  0.67           H  
ATOM    684  HG1 THR A  46      -3.138  26.088 -14.099  1.00  0.67           H  
ATOM    685 1HG2 THR A  46      -1.581  26.539 -11.104  1.00  0.67           H  
ATOM    686 2HG2 THR A  46      -0.498  25.136 -11.218  1.00  0.67           H  
ATOM    687 3HG2 THR A  46      -0.137  26.608 -12.146  1.00  0.67           H  
ATOM    688  N   SER A  47      -0.671  22.426 -12.747  1.00  0.66           N  
ATOM    689  CA  SER A  47      -0.057  21.421 -11.892  1.00  0.66           C  
ATOM    690  C   SER A  47       0.835  20.420 -12.639  1.00  0.66           C  
ATOM    691  O   SER A  47       1.207  19.388 -12.073  1.00  0.66           O  
ATOM    692  CB  SER A  47      -1.123  20.692 -11.121  1.00  0.66           C  
ATOM    693  OG  SER A  47      -1.977  19.966 -11.971  1.00  0.66           O  
ATOM    694  H   SER A  47      -1.588  22.240 -13.161  1.00  0.66           H  
ATOM    695  HA  SER A  47       0.571  21.946 -11.167  1.00  0.66           H  
ATOM    696 1HB  SER A  47      -0.657  20.018 -10.403  1.00  0.66           H  
ATOM    697 2HB  SER A  47      -1.698  21.421 -10.554  1.00  0.66           H  
ATOM    698  HG  SER A  47      -2.381  20.612 -12.589  1.00  0.66           H  
ATOM    699  N   LEU A  48       1.118  20.672 -13.917  1.00  0.64           N  
ATOM    700  CA  LEU A  48       1.968  19.780 -14.695  1.00  0.64           C  
ATOM    701  C   LEU A  48       3.427  19.670 -14.310  1.00  0.64           C  
ATOM    702  O   LEU A  48       4.104  20.640 -13.920  1.00  0.64           O  
ATOM    703  CB  LEU A  48       1.926  20.110 -16.165  1.00  0.64           C  
ATOM    704  CG  LEU A  48       0.714  19.798 -16.836  1.00  0.64           C  
ATOM    705  CD1 LEU A  48       0.817  20.325 -18.201  1.00  0.64           C  
ATOM    706  CD2 LEU A  48       0.566  18.323 -16.785  1.00  0.64           C  
ATOM    707  H   LEU A  48       0.761  21.513 -14.368  1.00  0.64           H  
ATOM    708  HA  LEU A  48       1.545  18.787 -14.587  1.00  0.64           H  
ATOM    709 1HB  LEU A  48       2.076  21.164 -16.266  1.00  0.64           H  
ATOM    710 2HB  LEU A  48       2.739  19.600 -16.660  1.00  0.64           H  
ATOM    711  HG  LEU A  48      -0.120  20.255 -16.343  1.00  0.64           H  
ATOM    712 1HD1 LEU A  48      -0.058  20.119 -18.769  1.00  0.64           H  
ATOM    713 2HD1 LEU A  48       0.957  21.404 -18.149  1.00  0.64           H  
ATOM    714 3HD1 LEU A  48       1.674  19.869 -18.678  1.00  0.64           H  
ATOM    715 1HD2 LEU A  48      -0.305  17.992 -17.251  1.00  0.64           H  
ATOM    716 2HD2 LEU A  48       1.416  17.854 -17.249  1.00  0.64           H  
ATOM    717 3HD2 LEU A  48       0.524  18.053 -15.765  1.00  0.64           H  
ATOM    718  N   ALA A  49       3.905  18.449 -14.497  1.00  0.62           N  
ATOM    719  CA  ALA A  49       5.272  18.070 -14.243  1.00  0.62           C  
ATOM    720  C   ALA A  49       5.733  16.982 -15.210  1.00  0.62           C  
ATOM    721  O   ALA A  49       4.910  16.294 -15.817  1.00  0.62           O  
ATOM    722  CB  ALA A  49       5.361  17.595 -12.832  1.00  0.62           C  
ATOM    723  H   ALA A  49       3.242  17.723 -14.771  1.00  0.62           H  
ATOM    724  HA  ALA A  49       5.908  18.942 -14.372  1.00  0.62           H  
ATOM    725 1HB  ALA A  49       6.360  17.349 -12.624  1.00  0.62           H  
ATOM    726 2HB  ALA A  49       5.034  18.397 -12.187  1.00  0.62           H  
ATOM    727 3HB  ALA A  49       4.723  16.726 -12.701  1.00  0.62           H  
ATOM    728  N   LEU A  50       7.044  16.834 -15.383  1.00  0.61           N  
ATOM    729  CA  LEU A  50       7.561  15.781 -16.253  1.00  0.61           C  
ATOM    730  C   LEU A  50       8.065  14.557 -15.515  1.00  0.61           C  
ATOM    731  O   LEU A  50       8.835  14.651 -14.560  1.00  0.61           O  
ATOM    732  CB  LEU A  50       8.667  16.325 -17.155  1.00  0.61           C  
ATOM    733  CG  LEU A  50       8.200  17.313 -18.206  1.00  0.61           C  
ATOM    734  CD1 LEU A  50       9.376  17.901 -18.921  1.00  0.61           C  
ATOM    735  CD2 LEU A  50       7.328  16.567 -19.174  1.00  0.61           C  
ATOM    736  H   LEU A  50       7.683  17.428 -14.862  1.00  0.61           H  
ATOM    737  HA  LEU A  50       6.752  15.468 -16.899  1.00  0.61           H  
ATOM    738 1HB  LEU A  50       9.413  16.814 -16.541  1.00  0.61           H  
ATOM    739 2HB  LEU A  50       9.135  15.484 -17.669  1.00  0.61           H  
ATOM    740  HG  LEU A  50       7.633  18.109 -17.751  1.00  0.61           H  
ATOM    741 1HD1 LEU A  50       9.023  18.600 -19.681  1.00  0.61           H  
ATOM    742 2HD1 LEU A  50      10.006  18.431 -18.208  1.00  0.61           H  
ATOM    743 3HD1 LEU A  50       9.951  17.107 -19.395  1.00  0.61           H  
ATOM    744 1HD2 LEU A  50       6.986  17.233 -19.941  1.00  0.61           H  
ATOM    745 2HD2 LEU A  50       7.893  15.754 -19.635  1.00  0.61           H  
ATOM    746 3HD2 LEU A  50       6.486  16.158 -18.643  1.00  0.61           H  
ATOM    747  N   LEU A  51       7.686  13.391 -16.009  1.00  0.60           N  
ATOM    748  CA  LEU A  51       8.114  12.150 -15.403  1.00  0.60           C  
ATOM    749  C   LEU A  51       9.429  11.734 -16.019  1.00  0.60           C  
ATOM    750  O   LEU A  51       9.523  11.499 -17.225  1.00  0.60           O  
ATOM    751  CB  LEU A  51       7.033  11.083 -15.586  1.00  0.60           C  
ATOM    752  CG  LEU A  51       7.308   9.674 -14.939  1.00  0.60           C  
ATOM    753  CD1 LEU A  51       7.465   9.800 -13.406  1.00  0.60           C  
ATOM    754  CD2 LEU A  51       6.130   8.752 -15.251  1.00  0.60           C  
ATOM    755  H   LEU A  51       7.053  13.372 -16.801  1.00  0.60           H  
ATOM    756  HA  LEU A  51       8.271  12.307 -14.339  1.00  0.60           H  
ATOM    757 1HB  LEU A  51       6.141  11.464 -15.187  1.00  0.60           H  
ATOM    758 2HB  LEU A  51       6.879  10.935 -16.656  1.00  0.60           H  
ATOM    759  HG  LEU A  51       8.233   9.251 -15.344  1.00  0.60           H  
ATOM    760 1HD1 LEU A  51       7.644   8.814 -12.989  1.00  0.60           H  
ATOM    761 2HD1 LEU A  51       8.306  10.445 -13.183  1.00  0.60           H  
ATOM    762 3HD1 LEU A  51       6.582  10.207 -12.960  1.00  0.60           H  
ATOM    763 1HD2 LEU A  51       6.309   7.783 -14.810  1.00  0.60           H  
ATOM    764 2HD2 LEU A  51       5.216   9.157 -14.847  1.00  0.60           H  
ATOM    765 3HD2 LEU A  51       6.030   8.648 -16.329  1.00  0.60           H  
ATOM    766  N   LEU A  52      10.454  11.713 -15.182  1.00  0.60           N  
ATOM    767  CA  LEU A  52      11.810  11.409 -15.586  1.00  0.60           C  
ATOM    768  C   LEU A  52      12.004   9.901 -15.574  1.00  0.60           C  
ATOM    769  O   LEU A  52      12.566   9.326 -16.507  1.00  0.60           O  
ATOM    770  CB  LEU A  52      12.785  12.111 -14.637  1.00  0.60           C  
ATOM    771  CG  LEU A  52      14.261  11.962 -14.939  1.00  0.60           C  
ATOM    772  CD1 LEU A  52      14.554  12.576 -16.300  1.00  0.60           C  
ATOM    773  CD2 LEU A  52      15.059  12.641 -13.832  1.00  0.60           C  
ATOM    774  H   LEU A  52      10.287  11.903 -14.196  1.00  0.60           H  
ATOM    775  HA  LEU A  52      11.968  11.776 -16.598  1.00  0.60           H  
ATOM    776 1HB  LEU A  52      12.550  13.174 -14.623  1.00  0.60           H  
ATOM    777 2HB  LEU A  52      12.626  11.719 -13.639  1.00  0.60           H  
ATOM    778  HG  LEU A  52      14.526  10.904 -14.980  1.00  0.60           H  
ATOM    779 1HD1 LEU A  52      15.614  12.469 -16.527  1.00  0.60           H  
ATOM    780 2HD1 LEU A  52      13.966  12.063 -17.063  1.00  0.60           H  
ATOM    781 3HD1 LEU A  52      14.290  13.627 -16.290  1.00  0.60           H  
ATOM    782 1HD2 LEU A  52      16.125  12.541 -14.035  1.00  0.60           H  
ATOM    783 2HD2 LEU A  52      14.798  13.693 -13.777  1.00  0.60           H  
ATOM    784 3HD2 LEU A  52      14.827  12.166 -12.891  1.00  0.60           H  
ATOM    785  N   GLU A  53      11.524   9.275 -14.497  1.00  0.59           N  
ATOM    786  CA  GLU A  53      11.645   7.827 -14.295  1.00  0.59           C  
ATOM    787  C   GLU A  53      10.491   7.280 -13.454  1.00  0.59           C  
ATOM    788  O   GLU A  53       9.930   7.982 -12.608  1.00  0.59           O  
ATOM    789  CB  GLU A  53      13.002   7.482 -13.654  1.00  0.59           C  
ATOM    790  CG  GLU A  53      13.302   5.966 -13.417  1.00  0.59           C  
ATOM    791  CD  GLU A  53      13.294   5.099 -14.678  1.00  0.59           C  
ATOM    792  OE1 GLU A  53      12.216   4.751 -15.122  1.00  0.59           O  
ATOM    793  OE2 GLU A  53      14.353   4.771 -15.169  1.00  0.59           O  
ATOM    794  H   GLU A  53      11.079   9.852 -13.785  1.00  0.59           H  
ATOM    795  HA  GLU A  53      11.600   7.343 -15.272  1.00  0.59           H  
ATOM    796 1HB  GLU A  53      13.803   7.881 -14.278  1.00  0.59           H  
ATOM    797 2HB  GLU A  53      13.073   7.981 -12.687  1.00  0.59           H  
ATOM    798 1HG  GLU A  53      14.296   5.899 -12.979  1.00  0.59           H  
ATOM    799 2HG  GLU A  53      12.608   5.563 -12.686  1.00  0.59           H  
ATOM    800  N   GLY A  54      10.169   6.006 -13.677  1.00  0.59           N  
ATOM    801  CA  GLY A  54       9.118   5.313 -12.940  1.00  0.59           C  
ATOM    802  C   GLY A  54       7.760   5.380 -13.632  1.00  0.59           C  
ATOM    803  O   GLY A  54       7.658   5.733 -14.808  1.00  0.59           O  
ATOM    804  H   GLY A  54      10.722   5.490 -14.366  1.00  0.59           H  
ATOM    805 1HA  GLY A  54       9.406   4.269 -12.806  1.00  0.59           H  
ATOM    806 2HA  GLY A  54       9.040   5.739 -11.947  1.00  0.59           H  
ATOM    807  N   THR A  55       6.729   4.964 -12.908  1.00  0.59           N  
ATOM    808  CA  THR A  55       5.366   4.893 -13.417  1.00  0.59           C  
ATOM    809  C   THR A  55       4.328   5.449 -12.433  1.00  0.59           C  
ATOM    810  O   THR A  55       4.349   5.158 -11.215  1.00  0.59           O  
ATOM    811  CB  THR A  55       5.005   3.453 -13.821  1.00  0.59           C  
ATOM    812  OG1 THR A  55       5.933   3.004 -14.819  1.00  0.59           O  
ATOM    813  CG2 THR A  55       3.583   3.374 -14.377  1.00  0.59           C  
ATOM    814  H   THR A  55       6.906   4.701 -11.952  1.00  0.59           H  
ATOM    815  HA  THR A  55       5.312   5.503 -14.319  1.00  0.59           H  
ATOM    816  HB  THR A  55       5.072   2.800 -12.960  1.00  0.59           H  
ATOM    817  HG1 THR A  55       5.936   3.627 -15.558  1.00  0.59           H  
ATOM    818 1HG2 THR A  55       3.366   2.346 -14.659  1.00  0.59           H  
ATOM    819 2HG2 THR A  55       2.865   3.690 -13.626  1.00  0.59           H  
ATOM    820 3HG2 THR A  55       3.497   4.015 -15.252  1.00  0.59           H  
ATOM    821  N   ALA A  56       3.381   6.204 -12.984  1.00  0.60           N  
ATOM    822  CA  ALA A  56       2.286   6.765 -12.211  1.00  0.60           C  
ATOM    823  C   ALA A  56       0.972   6.665 -12.986  1.00  0.60           C  
ATOM    824  O   ALA A  56       0.965   6.649 -14.218  1.00  0.60           O  
ATOM    825  CB  ALA A  56       2.573   8.202 -11.867  1.00  0.60           C  
ATOM    826  H   ALA A  56       3.428   6.394 -13.976  1.00  0.60           H  
ATOM    827  HA  ALA A  56       2.184   6.196 -11.294  1.00  0.60           H  
ATOM    828 1HB  ALA A  56       1.758   8.543 -11.269  1.00  0.60           H  
ATOM    829 2HB  ALA A  56       3.495   8.273 -11.296  1.00  0.60           H  
ATOM    830 3HB  ALA A  56       2.659   8.798 -12.772  1.00  0.60           H  
ATOM    831  N   ASP A  57      -0.130   6.568 -12.247  1.00  0.60           N  
ATOM    832  CA  ASP A  57      -1.485   6.474 -12.775  1.00  0.60           C  
ATOM    833  C   ASP A  57      -2.151   7.833 -12.938  1.00  0.60           C  
ATOM    834  O   ASP A  57      -2.431   8.524 -11.960  1.00  0.60           O  
ATOM    835  CB  ASP A  57      -2.341   5.554 -11.896  1.00  0.60           C  
ATOM    836  CG  ASP A  57      -3.769   5.323 -12.422  1.00  0.60           C  
ATOM    837  OD1 ASP A  57      -4.195   6.020 -13.339  1.00  0.60           O  
ATOM    838  OD2 ASP A  57      -4.424   4.447 -11.908  1.00  0.60           O  
ATOM    839  H   ASP A  57      -0.034   6.582 -11.239  1.00  0.60           H  
ATOM    840  HA  ASP A  57      -1.425   6.017 -13.764  1.00  0.60           H  
ATOM    841 1HB  ASP A  57      -1.854   4.587 -11.811  1.00  0.60           H  
ATOM    842 2HB  ASP A  57      -2.397   5.971 -10.890  1.00  0.60           H  
ATOM    843  N   GLU A  58      -2.355   8.223 -14.188  1.00  0.61           N  
ATOM    844  CA  GLU A  58      -2.923   9.513 -14.570  1.00  0.61           C  
ATOM    845  C   GLU A  58      -4.268   9.334 -15.277  1.00  0.61           C  
ATOM    846  O   GLU A  58      -4.697  10.194 -16.049  1.00  0.61           O  
ATOM    847  CB  GLU A  58      -1.951  10.227 -15.498  1.00  0.61           C  
ATOM    848  CG  GLU A  58      -1.639   9.424 -16.744  1.00  0.61           C  
ATOM    849  CD  GLU A  58      -0.688  10.087 -17.635  1.00  0.61           C  
ATOM    850  OE1 GLU A  58      -0.427  11.238 -17.424  1.00  0.61           O  
ATOM    851  OE2 GLU A  58      -0.210   9.449 -18.544  1.00  0.61           O  
ATOM    852  H   GLU A  58      -2.099   7.577 -14.924  1.00  0.61           H  
ATOM    853  HA  GLU A  58      -3.079  10.113 -13.671  1.00  0.61           H  
ATOM    854 1HB  GLU A  58      -2.370  11.188 -15.802  1.00  0.61           H  
ATOM    855 2HB  GLU A  58      -1.015  10.425 -14.968  1.00  0.61           H  
ATOM    856 1HG  GLU A  58      -1.229   8.458 -16.444  1.00  0.61           H  
ATOM    857 2HG  GLU A  58      -2.567   9.241 -17.285  1.00  0.61           H  
ATOM    858  N   SER A  59      -4.952   8.222 -14.998  1.00  0.63           N  
ATOM    859  CA  SER A  59      -6.213   7.887 -15.670  1.00  0.63           C  
ATOM    860  C   SER A  59      -7.320   8.937 -15.572  1.00  0.63           C  
ATOM    861  O   SER A  59      -8.200   8.985 -16.429  1.00  0.63           O  
ATOM    862  CB  SER A  59      -6.770   6.599 -15.098  1.00  0.63           C  
ATOM    863  OG  SER A  59      -5.933   5.522 -15.365  1.00  0.63           O  
ATOM    864  H   SER A  59      -4.568   7.541 -14.326  1.00  0.63           H  
ATOM    865  HA  SER A  59      -5.989   7.732 -16.725  1.00  0.63           H  
ATOM    866 1HB  SER A  59      -6.897   6.701 -14.019  1.00  0.63           H  
ATOM    867 2HB  SER A  59      -7.751   6.414 -15.527  1.00  0.63           H  
ATOM    868  HG  SER A  59      -5.256   5.555 -14.648  1.00  0.63           H  
ATOM    869  N   ARG A  60      -7.311   9.753 -14.523  1.00  0.66           N  
ATOM    870  CA  ARG A  60      -8.350  10.761 -14.341  1.00  0.66           C  
ATOM    871  C   ARG A  60      -8.015  12.118 -14.972  1.00  0.66           C  
ATOM    872  O   ARG A  60      -8.838  13.034 -14.932  1.00  0.66           O  
ATOM    873  CB  ARG A  60      -8.630  10.946 -12.864  1.00  0.66           C  
ATOM    874  CG  ARG A  60      -9.234   9.731 -12.177  1.00  0.66           C  
ATOM    875  CD  ARG A  60      -9.411   9.948 -10.713  1.00  0.66           C  
ATOM    876  NE  ARG A  60     -10.002   8.786 -10.065  1.00  0.66           N  
ATOM    877  CZ  ARG A  60     -10.207   8.665  -8.737  1.00  0.66           C  
ATOM    878  NH1 ARG A  60      -9.857   9.635  -7.922  1.00  0.66           N  
ATOM    879  NH2 ARG A  60     -10.762   7.566  -8.254  1.00  0.66           N  
ATOM    880  H   ARG A  60      -6.564   9.673 -13.848  1.00  0.66           H  
ATOM    881  HA  ARG A  60      -9.261  10.391 -14.811  1.00  0.66           H  
ATOM    882 1HB  ARG A  60      -7.703  11.169 -12.355  1.00  0.66           H  
ATOM    883 2HB  ARG A  60      -9.301  11.792 -12.717  1.00  0.66           H  
ATOM    884 1HG  ARG A  60     -10.209   9.517 -12.614  1.00  0.66           H  
ATOM    885 2HG  ARG A  60      -8.575   8.873 -12.319  1.00  0.66           H  
ATOM    886 1HD  ARG A  60      -8.440  10.139 -10.254  1.00  0.66           H  
ATOM    887 2HD  ARG A  60     -10.065  10.802 -10.547  1.00  0.66           H  
ATOM    888  HE  ARG A  60     -10.288   8.015 -10.655  1.00  0.66           H  
ATOM    889 1HH1 ARG A  60      -9.429  10.474  -8.286  1.00  0.66           H  
ATOM    890 2HH1 ARG A  60     -10.010   9.540  -6.929  1.00  0.66           H  
ATOM    891 1HH2 ARG A  60     -11.033   6.819  -8.879  1.00  0.66           H  
ATOM    892 2HH2 ARG A  60     -10.915   7.474  -7.261  1.00  0.66           H  
ATOM    893  N   ALA A  61      -6.809  12.272 -15.519  1.00  0.69           N  
ATOM    894  CA  ALA A  61      -6.432  13.533 -16.154  1.00  0.69           C  
ATOM    895  C   ALA A  61      -7.290  13.736 -17.395  1.00  0.69           C  
ATOM    896  O   ALA A  61      -7.546  12.766 -18.113  1.00  0.69           O  
ATOM    897  CB  ALA A  61      -4.961  13.524 -16.522  1.00  0.69           C  
ATOM    898  H   ALA A  61      -6.147  11.497 -15.543  1.00  0.69           H  
ATOM    899  HA  ALA A  61      -6.625  14.351 -15.456  1.00  0.69           H  
ATOM    900 1HB  ALA A  61      -4.693  14.474 -16.985  1.00  0.69           H  
ATOM    901 2HB  ALA A  61      -4.363  13.381 -15.616  1.00  0.69           H  
ATOM    902 3HB  ALA A  61      -4.762  12.708 -17.218  1.00  0.69           H  
ATOM    903  N   THR A  62      -7.683  14.976 -17.714  1.00  0.74           N  
ATOM    904  CA  THR A  62      -8.482  15.165 -18.926  1.00  0.74           C  
ATOM    905  C   THR A  62      -7.801  16.000 -20.017  1.00  0.74           C  
ATOM    906  O   THR A  62      -8.197  15.932 -21.180  1.00  0.74           O  
ATOM    907  CB  THR A  62      -9.829  15.822 -18.580  1.00  0.74           C  
ATOM    908  OG1 THR A  62      -9.610  17.125 -18.067  1.00  0.74           O  
ATOM    909  CG2 THR A  62     -10.526  15.010 -17.504  1.00  0.74           C  
ATOM    910  H   THR A  62      -7.496  15.775 -17.104  1.00  0.74           H  
ATOM    911  HA  THR A  62      -8.693  14.185 -19.352  1.00  0.74           H  
ATOM    912  HB  THR A  62     -10.455  15.878 -19.468  1.00  0.74           H  
ATOM    913  HG1 THR A  62      -8.852  17.093 -17.462  1.00  0.74           H  
ATOM    914 1HG2 THR A  62     -11.475  15.478 -17.251  1.00  0.74           H  
ATOM    915 2HG2 THR A  62     -10.702  13.998 -17.868  1.00  0.74           H  
ATOM    916 3HG2 THR A  62      -9.896  14.970 -16.613  1.00  0.74           H  
ATOM    917  N   PHE A  63      -6.784  16.788 -19.665  1.00  0.80           N  
ATOM    918  CA  PHE A  63      -6.163  17.677 -20.657  1.00  0.80           C  
ATOM    919  C   PHE A  63      -4.894  17.093 -21.307  1.00  0.80           C  
ATOM    920  O   PHE A  63      -4.345  17.669 -22.249  1.00  0.80           O  
ATOM    921  CB  PHE A  63      -5.835  19.036 -20.044  1.00  0.80           C  
ATOM    922  CG  PHE A  63      -4.892  18.969 -18.974  1.00  0.80           C  
ATOM    923  CD1 PHE A  63      -3.590  18.927 -19.253  1.00  0.80           C  
ATOM    924  CD2 PHE A  63      -5.288  18.967 -17.689  1.00  0.80           C  
ATOM    925  CE1 PHE A  63      -2.693  18.880 -18.278  1.00  0.80           C  
ATOM    926  CE2 PHE A  63      -4.388  18.920 -16.682  1.00  0.80           C  
ATOM    927  CZ  PHE A  63      -3.074  18.873 -16.973  1.00  0.80           C  
ATOM    928  H   PHE A  63      -6.478  16.808 -18.702  1.00  0.80           H  
ATOM    929  HA  PHE A  63      -6.889  17.850 -21.452  1.00  0.80           H  
ATOM    930 1HB  PHE A  63      -5.433  19.696 -20.812  1.00  0.80           H  
ATOM    931 2HB  PHE A  63      -6.749  19.493 -19.661  1.00  0.80           H  
ATOM    932  HD1 PHE A  63      -3.266  18.931 -20.291  1.00  0.80           H  
ATOM    933  HD2 PHE A  63      -6.332  19.004 -17.477  1.00  0.80           H  
ATOM    934  HE1 PHE A  63      -1.684  18.846 -18.553  1.00  0.80           H  
ATOM    935  HE2 PHE A  63      -4.726  18.926 -15.653  1.00  0.80           H  
ATOM    936  HZ  PHE A  63      -2.337  18.837 -16.174  1.00  0.80           H  
ATOM    937  N   LEU A  64      -4.420  15.961 -20.796  1.00  0.86           N  
ATOM    938  CA  LEU A  64      -3.207  15.337 -21.326  1.00  0.86           C  
ATOM    939  C   LEU A  64      -3.505  14.286 -22.372  1.00  0.86           C  
ATOM    940  O   LEU A  64      -3.935  13.172 -22.062  1.00  0.86           O  
ATOM    941  CB  LEU A  64      -2.378  14.689 -20.213  1.00  0.86           C  
ATOM    942  CG  LEU A  64      -1.801  15.601 -19.202  1.00  0.86           C  
ATOM    943  CD1 LEU A  64      -1.134  14.811 -18.095  1.00  0.86           C  
ATOM    944  CD2 LEU A  64      -0.786  16.453 -19.938  1.00  0.86           C  
ATOM    945  H   LEU A  64      -4.915  15.531 -20.032  1.00  0.86           H  
ATOM    946  HA  LEU A  64      -2.600  16.112 -21.793  1.00  0.86           H  
ATOM    947 1HB  LEU A  64      -2.991  13.956 -19.693  1.00  0.86           H  
ATOM    948 2HB  LEU A  64      -1.541  14.173 -20.678  1.00  0.86           H  
ATOM    949  HG  LEU A  64      -2.574  16.206 -18.759  1.00  0.86           H  
ATOM    950 1HD1 LEU A  64      -0.696  15.497 -17.379  1.00  0.86           H  
ATOM    951 2HD1 LEU A  64      -1.869  14.182 -17.591  1.00  0.86           H  
ATOM    952 3HD1 LEU A  64      -0.357  14.182 -18.517  1.00  0.86           H  
ATOM    953 1HD2 LEU A  64      -0.308  17.148 -19.282  1.00  0.86           H  
ATOM    954 2HD2 LEU A  64      -0.032  15.803 -20.378  1.00  0.86           H  
ATOM    955 3HD2 LEU A  64      -1.298  16.988 -20.717  1.00  0.86           H  
ATOM    956  N   THR A  65      -3.227  14.633 -23.614  1.00  0.90           N  
ATOM    957  CA  THR A  65      -3.506  13.749 -24.723  1.00  0.90           C  
ATOM    958  C   THR A  65      -2.463  12.650 -24.677  1.00  0.90           C  
ATOM    959  O   THR A  65      -1.404  12.886 -24.096  1.00  0.90           O  
ATOM    960  CB  THR A  65      -3.367  14.538 -26.036  1.00  0.90           C  
ATOM    961  OG1 THR A  65      -1.990  14.992 -26.194  1.00  0.90           O  
ATOM    962  CG2 THR A  65      -4.273  15.745 -25.977  1.00  0.90           C  
ATOM    963  H   THR A  65      -2.867  15.561 -23.791  1.00  0.90           H  
ATOM    964  HA  THR A  65      -4.511  13.352 -24.612  1.00  0.90           H  
ATOM    965  HB  THR A  65      -3.642  13.930 -26.883  1.00  0.90           H  
ATOM    966  HG1 THR A  65      -1.930  15.524 -27.003  1.00  0.90           H  
ATOM    967 1HG2 THR A  65      -4.178  16.320 -26.897  1.00  0.90           H  
ATOM    968 2HG2 THR A  65      -5.306  15.416 -25.859  1.00  0.90           H  
ATOM    969 3HG2 THR A  65      -3.993  16.371 -25.126  1.00  0.90           H  
ATOM    970  N   PRO A  66      -2.665  11.486 -25.323  1.00  0.92           N  
ATOM    971  CA  PRO A  66      -1.688  10.415 -25.428  1.00  0.92           C  
ATOM    972  C   PRO A  66      -0.327  10.929 -25.880  1.00  0.92           C  
ATOM    973  O   PRO A  66       0.703  10.428 -25.433  1.00  0.92           O  
ATOM    974  CB  PRO A  66      -2.334   9.499 -26.465  1.00  0.92           C  
ATOM    975  CG  PRO A  66      -3.821   9.702 -26.258  1.00  0.92           C  
ATOM    976  CD  PRO A  66      -3.969  11.177 -25.959  1.00  0.92           C  
ATOM    977  HA  PRO A  66      -1.608   9.905 -24.460  1.00  0.92           H  
ATOM    978 1HB  PRO A  66      -1.996   9.774 -27.476  1.00  0.92           H  
ATOM    979 2HB  PRO A  66      -2.018   8.459 -26.296  1.00  0.92           H  
ATOM    980 1HG  PRO A  66      -4.373   9.394 -27.160  1.00  0.92           H  
ATOM    981 2HG  PRO A  66      -4.177   9.066 -25.434  1.00  0.92           H  
ATOM    982 1HD  PRO A  66      -4.110  11.730 -26.889  1.00  0.92           H  
ATOM    983 2HD  PRO A  66      -4.801  11.303 -25.257  1.00  0.92           H  
ATOM    984  N   GLU A  67      -0.310  11.956 -26.735  1.00  0.91           N  
ATOM    985  CA  GLU A  67       0.954  12.526 -27.172  1.00  0.91           C  
ATOM    986  C   GLU A  67       1.645  13.194 -25.994  1.00  0.91           C  
ATOM    987  O   GLU A  67       2.830  12.966 -25.740  1.00  0.91           O  
ATOM    988  CB  GLU A  67       0.736  13.540 -28.296  1.00  0.91           C  
ATOM    989  CG  GLU A  67       2.018  14.188 -28.830  1.00  0.91           C  
ATOM    990  CD  GLU A  67       1.774  15.117 -30.014  1.00  0.91           C  
ATOM    991  OE1 GLU A  67       0.642  15.245 -30.419  1.00  0.91           O  
ATOM    992  OE2 GLU A  67       2.724  15.704 -30.503  1.00  0.91           O  
ATOM    993  H   GLU A  67      -1.172  12.345 -27.085  1.00  0.91           H  
ATOM    994  HA  GLU A  67       1.594  11.723 -27.538  1.00  0.91           H  
ATOM    995 1HB  GLU A  67       0.229  13.054 -29.129  1.00  0.91           H  
ATOM    996 2HB  GLU A  67       0.085  14.337 -27.939  1.00  0.91           H  
ATOM    997 1HG  GLU A  67       2.458  14.762 -28.019  1.00  0.91           H  
ATOM    998 2HG  GLU A  67       2.723  13.409 -29.115  1.00  0.91           H  
ATOM    999  N   GLN A  68       0.905  14.002 -25.242  1.00  0.88           N  
ATOM   1000  CA  GLN A  68       1.552  14.688 -24.136  1.00  0.88           C  
ATOM   1001  C   GLN A  68       1.946  13.714 -23.033  1.00  0.88           C  
ATOM   1002  O   GLN A  68       2.979  13.897 -22.372  1.00  0.88           O  
ATOM   1003  CB  GLN A  68       0.664  15.790 -23.603  1.00  0.88           C  
ATOM   1004  CG  GLN A  68       0.455  16.918 -24.607  1.00  0.88           C  
ATOM   1005  CD  GLN A  68       1.761  17.604 -25.010  1.00  0.88           C  
ATOM   1006  OE1 GLN A  68       2.598  17.921 -24.166  1.00  0.88           O  
ATOM   1007  NE2 GLN A  68       1.929  17.841 -26.309  1.00  0.88           N  
ATOM   1008  H   GLN A  68      -0.089  14.161 -25.452  1.00  0.88           H  
ATOM   1009  HA  GLN A  68       2.462  15.150 -24.511  1.00  0.88           H  
ATOM   1010 1HB  GLN A  68      -0.313  15.374 -23.345  1.00  0.88           H  
ATOM   1011 2HB  GLN A  68       1.101  16.179 -22.700  1.00  0.88           H  
ATOM   1012 1HG  GLN A  68       0.021  16.489 -25.506  1.00  0.88           H  
ATOM   1013 2HG  GLN A  68      -0.221  17.656 -24.192  1.00  0.88           H  
ATOM   1014 1HE2 GLN A  68       2.759  18.299 -26.638  1.00  0.88           H  
ATOM   1015 2HE2 GLN A  68       1.217  17.571 -26.964  1.00  0.88           H  
ATOM   1016  N   ARG A  69       1.159  12.647 -22.873  1.00  0.83           N  
ATOM   1017  CA  ARG A  69       1.462  11.647 -21.863  1.00  0.83           C  
ATOM   1018  C   ARG A  69       2.753  10.921 -22.288  1.00  0.83           C  
ATOM   1019  O   ARG A  69       3.642  10.663 -21.475  1.00  0.83           O  
ATOM   1020  CB  ARG A  69       0.305  10.663 -21.734  1.00  0.83           C  
ATOM   1021  CG  ARG A  69      -0.995  11.276 -21.158  1.00  0.83           C  
ATOM   1022  CD  ARG A  69      -2.110  10.285 -21.069  1.00  0.83           C  
ATOM   1023  NE  ARG A  69      -3.369  10.899 -20.643  1.00  0.83           N  
ATOM   1024  CZ  ARG A  69      -4.405  10.231 -20.098  1.00  0.83           C  
ATOM   1025  NH1 ARG A  69      -4.303   8.939 -19.871  1.00  0.83           N  
ATOM   1026  NH2 ARG A  69      -5.523  10.871 -19.794  1.00  0.83           N  
ATOM   1027  H   ARG A  69       0.318  12.559 -23.445  1.00  0.83           H  
ATOM   1028  HA  ARG A  69       1.620  12.142 -20.901  1.00  0.83           H  
ATOM   1029 1HB  ARG A  69       0.075  10.246 -22.709  1.00  0.83           H  
ATOM   1030 2HB  ARG A  69       0.595   9.842 -21.079  1.00  0.83           H  
ATOM   1031 1HG  ARG A  69      -0.798  11.663 -20.156  1.00  0.83           H  
ATOM   1032 2HG  ARG A  69      -1.320  12.085 -21.791  1.00  0.83           H  
ATOM   1033 1HD  ARG A  69      -2.269   9.847 -22.050  1.00  0.83           H  
ATOM   1034 2HD  ARG A  69      -1.859   9.503 -20.362  1.00  0.83           H  
ATOM   1035  HE  ARG A  69      -3.506  11.894 -20.848  1.00  0.83           H  
ATOM   1036 1HH1 ARG A  69      -3.443   8.458 -20.098  1.00  0.83           H  
ATOM   1037 2HH1 ARG A  69      -5.078   8.434 -19.470  1.00  0.83           H  
ATOM   1038 1HH2 ARG A  69      -5.611  11.865 -19.967  1.00  0.83           H  
ATOM   1039 2HH2 ARG A  69      -6.301  10.374 -19.385  1.00  0.83           H  
ATOM   1040  N   ALA A  70       2.883  10.645 -23.598  1.00  0.78           N  
ATOM   1041  CA  ALA A  70       4.056   9.988 -24.187  1.00  0.78           C  
ATOM   1042  C   ALA A  70       5.322  10.804 -23.958  1.00  0.78           C  
ATOM   1043  O   ALA A  70       6.410  10.253 -23.778  1.00  0.78           O  
ATOM   1044  CB  ALA A  70       3.854   9.769 -25.677  1.00  0.78           C  
ATOM   1045  H   ALA A  70       2.116  10.862 -24.230  1.00  0.78           H  
ATOM   1046  HA  ALA A  70       4.180   9.022 -23.699  1.00  0.78           H  
ATOM   1047 1HB  ALA A  70       4.720   9.257 -26.089  1.00  0.78           H  
ATOM   1048 2HB  ALA A  70       2.963   9.165 -25.836  1.00  0.78           H  
ATOM   1049 3HB  ALA A  70       3.733  10.722 -26.172  1.00  0.78           H  
ATOM   1050  N   ARG A  71       5.165  12.129 -23.922  1.00  0.73           N  
ATOM   1051  CA  ARG A  71       6.266  13.065 -23.718  1.00  0.73           C  
ATOM   1052  C   ARG A  71       6.660  13.191 -22.244  1.00  0.73           C  
ATOM   1053  O   ARG A  71       7.581  13.938 -21.904  1.00  0.73           O  
ATOM   1054  CB  ARG A  71       5.898  14.440 -24.252  1.00  0.73           C  
ATOM   1055  CG  ARG A  71       5.764  14.521 -25.756  1.00  0.73           C  
ATOM   1056  CD  ARG A  71       5.337  15.866 -26.200  1.00  0.73           C  
ATOM   1057  NE  ARG A  71       5.098  15.903 -27.632  1.00  0.73           N  
ATOM   1058  CZ  ARG A  71       6.024  16.130 -28.573  1.00  0.73           C  
ATOM   1059  NH1 ARG A  71       7.280  16.358 -28.241  1.00  0.73           N  
ATOM   1060  NH2 ARG A  71       5.659  16.119 -29.841  1.00  0.73           N  
ATOM   1061  H   ARG A  71       4.236  12.505 -24.115  1.00  0.73           H  
ATOM   1062  HA  ARG A  71       7.128  12.700 -24.274  1.00  0.73           H  
ATOM   1063 1HB  ARG A  71       4.947  14.750 -23.824  1.00  0.73           H  
ATOM   1064 2HB  ARG A  71       6.646  15.166 -23.940  1.00  0.73           H  
ATOM   1065 1HG  ARG A  71       6.731  14.308 -26.208  1.00  0.73           H  
ATOM   1066 2HG  ARG A  71       5.046  13.795 -26.105  1.00  0.73           H  
ATOM   1067 1HD  ARG A  71       4.412  16.132 -25.693  1.00  0.73           H  
ATOM   1068 2HD  ARG A  71       6.106  16.597 -25.959  1.00  0.73           H  
ATOM   1069  HE  ARG A  71       4.150  15.730 -27.953  1.00  0.73           H  
ATOM   1070 1HH1 ARG A  71       7.552  16.363 -27.268  1.00  0.73           H  
ATOM   1071 2HH1 ARG A  71       7.969  16.526 -28.959  1.00  0.73           H  
ATOM   1072 1HH2 ARG A  71       4.669  15.935 -30.085  1.00  0.73           H  
ATOM   1073 2HH2 ARG A  71       6.336  16.286 -30.567  1.00  0.73           H  
ATOM   1074  N   GLY A  72       5.970  12.462 -21.367  1.00  0.69           N  
ATOM   1075  CA  GLY A  72       6.270  12.475 -19.951  1.00  0.69           C  
ATOM   1076  C   GLY A  72       5.431  13.428 -19.117  1.00  0.69           C  
ATOM   1077  O   GLY A  72       5.719  13.611 -17.937  1.00  0.69           O  
ATOM   1078  H   GLY A  72       5.211  11.857 -21.675  1.00  0.69           H  
ATOM   1079 1HA  GLY A  72       6.136  11.464 -19.567  1.00  0.69           H  
ATOM   1080 2HA  GLY A  72       7.324  12.714 -19.816  1.00  0.69           H  
ATOM   1081  N   TYR A  73       4.391  14.053 -19.658  1.00  0.66           N  
ATOM   1082  CA  TYR A  73       3.657  14.939 -18.762  1.00  0.66           C  
ATOM   1083  C   TYR A  73       2.702  14.219 -17.845  1.00  0.66           C  
ATOM   1084  O   TYR A  73       1.941  13.354 -18.268  1.00  0.66           O  
ATOM   1085  CB  TYR A  73       2.906  16.033 -19.505  1.00  0.66           C  
ATOM   1086  CG  TYR A  73       3.740  17.189 -19.928  1.00  0.66           C  
ATOM   1087  CD1 TYR A  73       4.179  17.349 -21.230  1.00  0.66           C  
ATOM   1088  CD2 TYR A  73       4.066  18.128 -18.953  1.00  0.66           C  
ATOM   1089  CE1 TYR A  73       4.950  18.468 -21.549  1.00  0.66           C  
ATOM   1090  CE2 TYR A  73       4.819  19.227 -19.258  1.00  0.66           C  
ATOM   1091  CZ  TYR A  73       5.266  19.408 -20.544  1.00  0.66           C  
ATOM   1092  OH  TYR A  73       6.024  20.505 -20.837  1.00  0.66           O  
ATOM   1093  H   TYR A  73       4.099  13.919 -20.629  1.00  0.66           H  
ATOM   1094  HA  TYR A  73       4.375  15.440 -18.120  1.00  0.66           H  
ATOM   1095 1HB  TYR A  73       2.447  15.608 -20.396  1.00  0.66           H  
ATOM   1096 2HB  TYR A  73       2.107  16.401 -18.878  1.00  0.66           H  
ATOM   1097  HD1 TYR A  73       3.921  16.611 -21.998  1.00  0.66           H  
ATOM   1098  HD2 TYR A  73       3.718  17.980 -17.933  1.00  0.66           H  
ATOM   1099  HE1 TYR A  73       5.303  18.609 -22.571  1.00  0.66           H  
ATOM   1100  HE2 TYR A  73       5.065  19.953 -18.485  1.00  0.66           H  
ATOM   1101  HH  TYR A  73       6.105  21.056 -20.040  1.00  0.66           H  
ATOM   1102  N   LEU A  74       2.740  14.635 -16.583  1.00  0.63           N  
ATOM   1103  CA  LEU A  74       1.856  14.181 -15.526  1.00  0.63           C  
ATOM   1104  C   LEU A  74       1.135  15.339 -14.871  1.00  0.63           C  
ATOM   1105  O   LEU A  74       1.736  16.383 -14.600  1.00  0.63           O  
ATOM   1106  CB  LEU A  74       2.632  13.474 -14.409  1.00  0.63           C  
ATOM   1107  CG  LEU A  74       3.325  12.194 -14.700  1.00  0.63           C  
ATOM   1108  CD1 LEU A  74       4.102  11.841 -13.460  1.00  0.63           C  
ATOM   1109  CD2 LEU A  74       2.305  11.104 -15.048  1.00  0.63           C  
ATOM   1110  H   LEU A  74       3.452  15.320 -16.342  1.00  0.63           H  
ATOM   1111  HA  LEU A  74       1.117  13.499 -15.953  1.00  0.63           H  
ATOM   1112 1HB  LEU A  74       3.393  14.169 -14.045  1.00  0.63           H  
ATOM   1113 2HB  LEU A  74       1.935  13.284 -13.590  1.00  0.63           H  
ATOM   1114  HG  LEU A  74       4.014  12.314 -15.536  1.00  0.63           H  
ATOM   1115 1HD1 LEU A  74       4.607  10.922 -13.607  1.00  0.63           H  
ATOM   1116 2HD1 LEU A  74       4.819  12.636 -13.265  1.00  0.63           H  
ATOM   1117 3HD1 LEU A  74       3.443  11.740 -12.621  1.00  0.63           H  
ATOM   1118 1HD2 LEU A  74       2.821  10.165 -15.240  1.00  0.63           H  
ATOM   1119 2HD2 LEU A  74       1.605  10.968 -14.229  1.00  0.63           H  
ATOM   1120 3HD2 LEU A  74       1.749  11.399 -15.945  1.00  0.63           H  
ATOM   1121  N   GLU A  75      -0.137  15.147 -14.558  1.00  0.61           N  
ATOM   1122  CA  GLU A  75      -0.887  16.153 -13.820  1.00  0.61           C  
ATOM   1123  C   GLU A  75      -0.792  15.827 -12.350  1.00  0.61           C  
ATOM   1124  O   GLU A  75      -1.417  14.861 -11.892  1.00  0.61           O  
ATOM   1125  CB  GLU A  75      -2.341  16.146 -14.213  1.00  0.61           C  
ATOM   1126  CG  GLU A  75      -3.123  17.215 -13.503  1.00  0.61           C  
ATOM   1127  CD  GLU A  75      -4.521  17.089 -13.724  1.00  0.61           C  
ATOM   1128  OE1 GLU A  75      -4.883  16.064 -14.232  1.00  0.61           O  
ATOM   1129  OE2 GLU A  75      -5.276  17.983 -13.401  1.00  0.61           O  
ATOM   1130  H   GLU A  75      -0.582  14.276 -14.824  1.00  0.61           H  
ATOM   1131  HA  GLU A  75      -0.455  17.139 -13.980  1.00  0.61           H  
ATOM   1132 1HB  GLU A  75      -2.435  16.301 -15.290  1.00  0.61           H  
ATOM   1133 2HB  GLU A  75      -2.783  15.178 -13.976  1.00  0.61           H  
ATOM   1134 1HG  GLU A  75      -2.928  17.141 -12.450  1.00  0.61           H  
ATOM   1135 2HG  GLU A  75      -2.786  18.194 -13.839  1.00  0.61           H  
ATOM   1136  N   LEU A  76      -0.107  16.646 -11.572  1.00  0.59           N  
ATOM   1137  CA  LEU A  76       0.115  16.253 -10.198  1.00  0.59           C  
ATOM   1138  C   LEU A  76      -1.167  16.244  -9.357  1.00  0.59           C  
ATOM   1139  O   LEU A  76      -1.241  15.573  -8.322  1.00  0.59           O  
ATOM   1140  CB  LEU A  76       1.203  17.128  -9.607  1.00  0.59           C  
ATOM   1141  CG  LEU A  76       2.590  16.921 -10.315  1.00  0.59           C  
ATOM   1142  CD1 LEU A  76       3.646  17.761  -9.621  1.00  0.59           C  
ATOM   1143  CD2 LEU A  76       2.943  15.450 -10.353  1.00  0.59           C  
ATOM   1144  H   LEU A  76       0.344  17.494 -11.933  1.00  0.59           H  
ATOM   1145  HA  LEU A  76       0.503  15.236 -10.206  1.00  0.59           H  
ATOM   1146 1HB  LEU A  76       0.917  18.174  -9.709  1.00  0.59           H  
ATOM   1147 2HB  LEU A  76       1.320  16.893  -8.549  1.00  0.59           H  
ATOM   1148  HG  LEU A  76       2.515  17.280 -11.347  1.00  0.59           H  
ATOM   1149 1HD1 LEU A  76       4.597  17.640 -10.109  1.00  0.59           H  
ATOM   1150 2HD1 LEU A  76       3.350  18.811  -9.651  1.00  0.59           H  
ATOM   1151 3HD1 LEU A  76       3.735  17.425  -8.595  1.00  0.59           H  
ATOM   1152 1HD2 LEU A  76       3.884  15.323 -10.864  1.00  0.59           H  
ATOM   1153 2HD2 LEU A  76       3.024  15.089  -9.362  1.00  0.59           H  
ATOM   1154 3HD2 LEU A  76       2.168  14.896 -10.884  1.00  0.59           H  
ATOM   1155  N   CYS A  77      -2.193  16.966  -9.813  1.00  0.58           N  
ATOM   1156  CA  CYS A  77      -3.474  17.007  -9.118  1.00  0.58           C  
ATOM   1157  C   CYS A  77      -4.234  15.693  -9.175  1.00  0.58           C  
ATOM   1158  O   CYS A  77      -5.070  15.433  -8.308  1.00  0.58           O  
ATOM   1159  CB  CYS A  77      -4.423  18.028  -9.730  1.00  0.58           C  
ATOM   1160  SG  CYS A  77      -3.998  19.761  -9.502  1.00  0.58           S  
ATOM   1161  H   CYS A  77      -2.078  17.496 -10.668  1.00  0.58           H  
ATOM   1162  HA  CYS A  77      -3.292  17.252  -8.079  1.00  0.58           H  
ATOM   1163 1HB  CYS A  77      -4.502  17.847 -10.800  1.00  0.58           H  
ATOM   1164 2HB  CYS A  77      -5.408  17.862  -9.317  1.00  0.58           H  
ATOM   1165  HG  CYS A  77      -3.021  19.770 -10.435  1.00  0.58           H  
ATOM   1166  N   THR A  78      -4.006  14.895 -10.221  1.00  0.57           N  
ATOM   1167  CA  THR A  78      -4.761  13.659 -10.370  1.00  0.57           C  
ATOM   1168  C   THR A  78      -3.874  12.435 -10.477  1.00  0.57           C  
ATOM   1169  O   THR A  78      -4.381  11.323 -10.602  1.00  0.57           O  
ATOM   1170  CB  THR A  78      -5.680  13.659 -11.598  1.00  0.57           C  
ATOM   1171  OG1 THR A  78      -4.905  13.758 -12.801  1.00  0.57           O  
ATOM   1172  CG2 THR A  78      -6.678  14.782 -11.544  1.00  0.57           C  
ATOM   1173  H   THR A  78      -3.282  15.128 -10.899  1.00  0.57           H  
ATOM   1174  HA  THR A  78      -5.384  13.529  -9.488  1.00  0.57           H  
ATOM   1175  HB  THR A  78      -6.211  12.721 -11.612  1.00  0.57           H  
ATOM   1176  HG1 THR A  78      -4.805  14.689 -13.086  1.00  0.57           H  
ATOM   1177 1HG2 THR A  78      -7.318  14.715 -12.417  1.00  0.57           H  
ATOM   1178 2HG2 THR A  78      -7.282  14.697 -10.643  1.00  0.57           H  
ATOM   1179 3HG2 THR A  78      -6.154  15.735 -11.543  1.00  0.57           H  
ATOM   1180  N   THR A  79      -2.564  12.633 -10.503  1.00  0.56           N  
ATOM   1181  CA  THR A  79      -1.651  11.519 -10.654  1.00  0.56           C  
ATOM   1182  C   THR A  79      -1.334  10.813  -9.346  1.00  0.56           C  
ATOM   1183  O   THR A  79      -0.918  11.442  -8.369  1.00  0.56           O  
ATOM   1184  CB  THR A  79      -0.348  11.981 -11.282  1.00  0.56           C  
ATOM   1185  OG1 THR A  79      -0.594  12.515 -12.574  1.00  0.56           O  
ATOM   1186  CG2 THR A  79       0.564  10.870 -11.397  1.00  0.56           C  
ATOM   1187  H   THR A  79      -2.191  13.576 -10.467  1.00  0.56           H  
ATOM   1188  HA  THR A  79      -2.112  10.800 -11.322  1.00  0.56           H  
ATOM   1189  HB  THR A  79       0.097  12.757 -10.662  1.00  0.56           H  
ATOM   1190  HG1 THR A  79      -1.151  13.306 -12.475  1.00  0.56           H  
ATOM   1191 1HG2 THR A  79       1.473  11.205 -11.837  1.00  0.56           H  
ATOM   1192 2HG2 THR A  79       0.772  10.466 -10.409  1.00  0.56           H  
ATOM   1193 3HG2 THR A  79       0.111  10.099 -12.025  1.00  0.56           H  
ATOM   1194  N   TYR A  80      -1.485   9.490  -9.363  1.00  0.56           N  
ATOM   1195  CA  TYR A  80      -1.232   8.622  -8.217  1.00  0.56           C  
ATOM   1196  C   TYR A  80      -0.039   7.703  -8.527  1.00  0.56           C  
ATOM   1197  O   TYR A  80      -0.088   6.970  -9.512  1.00  0.56           O  
ATOM   1198  CB  TYR A  80      -2.464   7.775  -7.925  1.00  0.56           C  
ATOM   1199  CG  TYR A  80      -3.672   8.580  -7.517  1.00  0.56           C  
ATOM   1200  CD1 TYR A  80      -4.488   9.157  -8.467  1.00  0.56           C  
ATOM   1201  CD2 TYR A  80      -3.959   8.723  -6.205  1.00  0.56           C  
ATOM   1202  CE1 TYR A  80      -5.596   9.894  -8.075  1.00  0.56           C  
ATOM   1203  CE2 TYR A  80      -5.062   9.452  -5.796  1.00  0.56           C  
ATOM   1204  CZ  TYR A  80      -5.880  10.039  -6.728  1.00  0.56           C  
ATOM   1205  OH  TYR A  80      -6.982  10.771  -6.324  1.00  0.56           O  
ATOM   1206  H   TYR A  80      -1.834   9.073 -10.230  1.00  0.56           H  
ATOM   1207  HA  TYR A  80      -1.053   9.239  -7.348  1.00  0.56           H  
ATOM   1208 1HB  TYR A  80      -2.725   7.194  -8.809  1.00  0.56           H  
ATOM   1209 2HB  TYR A  80      -2.237   7.076  -7.125  1.00  0.56           H  
ATOM   1210  HD1 TYR A  80      -4.256   9.037  -9.530  1.00  0.56           H  
ATOM   1211  HD2 TYR A  80      -3.307   8.255  -5.485  1.00  0.56           H  
ATOM   1212  HE1 TYR A  80      -6.235  10.354  -8.829  1.00  0.56           H  
ATOM   1213  HE2 TYR A  80      -5.280   9.560  -4.735  1.00  0.56           H  
ATOM   1214  HH  TYR A  80      -7.039  10.757  -5.363  1.00  0.56           H  
ATOM   1215  N   PRO A  81       1.068   7.734  -7.769  1.00  0.56           N  
ATOM   1216  CA  PRO A  81       2.256   6.937  -8.019  1.00  0.56           C  
ATOM   1217  C   PRO A  81       1.905   5.465  -8.020  1.00  0.56           C  
ATOM   1218  O   PRO A  81       1.069   5.038  -7.229  1.00  0.56           O  
ATOM   1219  CB  PRO A  81       3.112   7.230  -6.789  1.00  0.56           C  
ATOM   1220  CG  PRO A  81       2.657   8.554  -6.298  1.00  0.56           C  
ATOM   1221  CD  PRO A  81       1.164   8.571  -6.553  1.00  0.56           C  
ATOM   1222  HA  PRO A  81       2.745   7.242  -8.952  1.00  0.56           H  
ATOM   1223 1HB  PRO A  81       2.901   6.464  -6.046  1.00  0.56           H  
ATOM   1224 2HB  PRO A  81       4.189   7.177  -7.043  1.00  0.56           H  
ATOM   1225 1HG  PRO A  81       2.905   8.671  -5.233  1.00  0.56           H  
ATOM   1226 2HG  PRO A  81       3.180   9.323  -6.825  1.00  0.56           H  
ATOM   1227 1HD  PRO A  81       0.607   8.113  -5.708  1.00  0.56           H  
ATOM   1228 2HD  PRO A  81       0.875   9.595  -6.715  1.00  0.56           H  
ATOM   1229  N   THR A  82       2.557   4.665  -8.858  1.00  0.56           N  
ATOM   1230  CA  THR A  82       2.298   3.230  -8.777  1.00  0.56           C  
ATOM   1231  C   THR A  82       3.573   2.518  -8.334  1.00  0.56           C  
ATOM   1232  O   THR A  82       3.528   1.471  -7.686  1.00  0.56           O  
ATOM   1233  CB  THR A  82       1.811   2.696 -10.126  1.00  0.56           C  
ATOM   1234  OG1 THR A  82       2.823   2.897 -11.110  1.00  0.56           O  
ATOM   1235  CG2 THR A  82       0.568   3.451 -10.547  1.00  0.56           C  
ATOM   1236  H   THR A  82       3.215   5.025  -9.549  1.00  0.56           H  
ATOM   1237  HA  THR A  82       1.529   3.039  -8.029  1.00  0.56           H  
ATOM   1238  HB  THR A  82       1.587   1.634 -10.049  1.00  0.56           H  
ATOM   1239  HG1 THR A  82       3.234   3.774 -10.979  1.00  0.56           H  
ATOM   1240 1HG2 THR A  82       0.223   3.085 -11.511  1.00  0.56           H  
ATOM   1241 2HG2 THR A  82      -0.215   3.310  -9.801  1.00  0.56           H  
ATOM   1242 3HG2 THR A  82       0.796   4.497 -10.623  1.00  0.56           H  
ATOM   1243  N   THR A  83       4.703   3.148  -8.634  1.00  0.56           N  
ATOM   1244  CA  THR A  83       6.030   2.658  -8.290  1.00  0.56           C  
ATOM   1245  C   THR A  83       6.912   3.821  -7.871  1.00  0.56           C  
ATOM   1246  O   THR A  83       6.421   4.926  -7.645  1.00  0.56           O  
ATOM   1247  CB  THR A  83       6.662   1.877  -9.458  1.00  0.56           C  
ATOM   1248  OG1 THR A  83       7.864   1.230  -9.005  1.00  0.56           O  
ATOM   1249  CG2 THR A  83       6.949   2.786 -10.605  1.00  0.56           C  
ATOM   1250  H   THR A  83       4.639   3.984  -9.206  1.00  0.56           H  
ATOM   1251  HA  THR A  83       5.947   1.977  -7.444  1.00  0.56           H  
ATOM   1252  HB  THR A  83       5.959   1.112  -9.787  1.00  0.56           H  
ATOM   1253  HG1 THR A  83       8.170   0.614  -9.679  1.00  0.56           H  
ATOM   1254 1HG2 THR A  83       7.371   2.218 -11.432  1.00  0.56           H  
ATOM   1255 2HG2 THR A  83       6.013   3.228 -10.899  1.00  0.56           H  
ATOM   1256 3HG2 THR A  83       7.642   3.566 -10.319  1.00  0.56           H  
ATOM   1257  N   ASP A  84       8.202   3.560  -7.719  1.00  0.56           N  
ATOM   1258  CA  ASP A  84       9.119   4.628  -7.348  1.00  0.56           C  
ATOM   1259  C   ASP A  84       9.255   5.579  -8.535  1.00  0.56           C  
ATOM   1260  O   ASP A  84       9.593   5.149  -9.642  1.00  0.56           O  
ATOM   1261  CB  ASP A  84      10.476   4.076  -6.909  1.00  0.56           C  
ATOM   1262  CG  ASP A  84      10.400   3.360  -5.542  1.00  0.56           C  
ATOM   1263  OD1 ASP A  84       9.371   3.485  -4.889  1.00  0.56           O  
ATOM   1264  OD2 ASP A  84      11.346   2.708  -5.169  1.00  0.56           O  
ATOM   1265  H   ASP A  84       8.514   2.619  -7.929  1.00  0.56           H  
ATOM   1266  HA  ASP A  84       8.689   5.182  -6.517  1.00  0.56           H  
ATOM   1267 1HB  ASP A  84      10.849   3.379  -7.659  1.00  0.56           H  
ATOM   1268 2HB  ASP A  84      11.189   4.899  -6.834  1.00  0.56           H  
ATOM   1269  N   ILE A  85       8.981   6.857  -8.303  1.00  0.57           N  
ATOM   1270  CA  ILE A  85       8.998   7.848  -9.380  1.00  0.57           C  
ATOM   1271  C   ILE A  85       9.856   9.077  -9.131  1.00  0.57           C  
ATOM   1272  O   ILE A  85       9.974   9.538  -7.992  1.00  0.57           O  
ATOM   1273  CB  ILE A  85       7.552   8.314  -9.675  1.00  0.57           C  
ATOM   1274  CG1 ILE A  85       6.940   8.839  -8.437  1.00  0.57           C  
ATOM   1275  CG2 ILE A  85       6.719   7.229 -10.296  1.00  0.57           C  
ATOM   1276  CD1 ILE A  85       5.605   9.451  -8.665  1.00  0.57           C  
ATOM   1277  H   ILE A  85       8.753   7.129  -7.344  1.00  0.57           H  
ATOM   1278  HA  ILE A  85       9.384   7.362 -10.271  1.00  0.57           H  
ATOM   1279  HB  ILE A  85       7.598   9.147 -10.375  1.00  0.57           H  
ATOM   1280 1HG1 ILE A  85       6.842   8.021  -7.715  1.00  0.57           H  
ATOM   1281 2HG1 ILE A  85       7.604   9.582  -8.026  1.00  0.57           H  
ATOM   1282 1HG2 ILE A  85       5.726   7.607 -10.514  1.00  0.57           H  
ATOM   1283 2HG2 ILE A  85       7.194   6.934 -11.201  1.00  0.57           H  
ATOM   1284 3HG2 ILE A  85       6.640   6.384  -9.632  1.00  0.57           H  
ATOM   1285 1HD1 ILE A  85       5.215   9.832  -7.734  1.00  0.57           H  
ATOM   1286 2HD1 ILE A  85       5.710  10.245  -9.351  1.00  0.57           H  
ATOM   1287 3HD1 ILE A  85       4.925   8.708  -9.071  1.00  0.57           H  
ATOM   1288  N   THR A  86      10.406   9.618 -10.223  1.00  0.59           N  
ATOM   1289  CA  THR A  86      11.161  10.864 -10.183  1.00  0.59           C  
ATOM   1290  C   THR A  86      10.545  11.836 -11.177  1.00  0.59           C  
ATOM   1291  O   THR A  86      10.427  11.533 -12.376  1.00  0.59           O  
ATOM   1292  CB  THR A  86      12.652  10.671 -10.495  1.00  0.59           C  
ATOM   1293  OG1 THR A  86      13.235   9.753  -9.557  1.00  0.59           O  
ATOM   1294  CG2 THR A  86      13.356  12.022 -10.379  1.00  0.59           C  
ATOM   1295  H   THR A  86      10.271   9.138 -11.113  1.00  0.59           H  
ATOM   1296  HA  THR A  86      11.074  11.300  -9.191  1.00  0.59           H  
ATOM   1297  HB  THR A  86      12.777  10.278 -11.505  1.00  0.59           H  
ATOM   1298  HG1 THR A  86      12.945   9.970  -8.669  1.00  0.59           H  
ATOM   1299 1HG2 THR A  86      14.414  11.900 -10.585  1.00  0.59           H  
ATOM   1300 2HG2 THR A  86      12.925  12.723 -11.094  1.00  0.59           H  
ATOM   1301 3HG2 THR A  86      13.228  12.416  -9.375  1.00  0.59           H  
ATOM   1302  N   ILE A  87      10.128  12.982 -10.651  1.00  0.62           N  
ATOM   1303  CA  ILE A  87       9.419  14.013 -11.396  1.00  0.62           C  
ATOM   1304  C   ILE A  87       9.985  15.431 -11.330  1.00  0.62           C  
ATOM   1305  O   ILE A  87      10.300  15.927 -10.249  1.00  0.62           O  
ATOM   1306  CB  ILE A  87       7.969  14.048 -10.915  1.00  0.62           C  
ATOM   1307  CG1 ILE A  87       7.275  12.767 -11.226  1.00  0.62           C  
ATOM   1308  CG2 ILE A  87       7.236  15.186 -11.465  1.00  0.62           C  
ATOM   1309  CD1 ILE A  87       5.983  12.704 -10.610  1.00  0.62           C  
ATOM   1310  H   ILE A  87      10.291  13.130  -9.653  1.00  0.62           H  
ATOM   1311  HA  ILE A  87       9.420  13.711 -12.437  1.00  0.62           H  
ATOM   1312  HB  ILE A  87       7.976  14.128  -9.858  1.00  0.62           H  
ATOM   1313 1HG1 ILE A  87       7.152  12.687 -12.299  1.00  0.62           H  
ATOM   1314 2HG1 ILE A  87       7.848  11.922 -10.872  1.00  0.62           H  
ATOM   1315 1HG2 ILE A  87       6.228  15.187 -11.075  1.00  0.62           H  
ATOM   1316 2HG2 ILE A  87       7.732  16.106 -11.172  1.00  0.62           H  
ATOM   1317 3HG2 ILE A  87       7.209  15.109 -12.552  1.00  0.62           H  
ATOM   1318 1HD1 ILE A  87       5.505  11.772 -10.879  1.00  0.62           H  
ATOM   1319 2HD1 ILE A  87       6.111  12.767  -9.527  1.00  0.62           H  
ATOM   1320 3HD1 ILE A  87       5.376  13.527 -10.957  1.00  0.62           H  
ATOM   1321  N   LYS A  88      10.084  16.081 -12.492  1.00  0.66           N  
ATOM   1322  CA  LYS A  88      10.502  17.475 -12.565  1.00  0.66           C  
ATOM   1323  C   LYS A  88       9.265  18.339 -12.537  1.00  0.66           C  
ATOM   1324  O   LYS A  88       8.422  18.269 -13.429  1.00  0.66           O  
ATOM   1325  CB  LYS A  88      11.335  17.760 -13.809  1.00  0.66           C  
ATOM   1326  CG  LYS A  88      12.691  17.065 -13.831  1.00  0.66           C  
ATOM   1327  CD  LYS A  88      13.471  17.418 -15.079  1.00  0.66           C  
ATOM   1328  CE  LYS A  88      14.833  16.744 -15.086  1.00  0.66           C  
ATOM   1329  NZ  LYS A  88      15.625  17.103 -16.298  1.00  0.66           N  
ATOM   1330  H   LYS A  88       9.800  15.597 -13.340  1.00  0.66           H  
ATOM   1331  HA  LYS A  88      11.074  17.729 -11.688  1.00  0.66           H  
ATOM   1332 1HB  LYS A  88      10.783  17.449 -14.691  1.00  0.66           H  
ATOM   1333 2HB  LYS A  88      11.502  18.834 -13.892  1.00  0.66           H  
ATOM   1334 1HG  LYS A  88      13.267  17.380 -12.966  1.00  0.66           H  
ATOM   1335 2HG  LYS A  88      12.552  15.982 -13.783  1.00  0.66           H  
ATOM   1336 1HD  LYS A  88      12.908  17.097 -15.958  1.00  0.66           H  
ATOM   1337 2HD  LYS A  88      13.607  18.499 -15.130  1.00  0.66           H  
ATOM   1338 1HE  LYS A  88      15.386  17.045 -14.197  1.00  0.66           H  
ATOM   1339 2HE  LYS A  88      14.694  15.672 -15.066  1.00  0.66           H  
ATOM   1340 1HZ  LYS A  88      16.519  16.634 -16.268  1.00  0.66           H  
ATOM   1341 2HZ  LYS A  88      15.123  16.816 -17.127  1.00  0.66           H  
ATOM   1342 3HZ  LYS A  88      15.770  18.103 -16.323  1.00  0.66           H  
ATOM   1343  N   THR A  89       9.132  19.118 -11.487  1.00  0.72           N  
ATOM   1344  CA  THR A  89       7.952  19.935 -11.256  1.00  0.72           C  
ATOM   1345  C   THR A  89       8.051  21.269 -11.963  1.00  0.72           C  
ATOM   1346  O   THR A  89       9.096  21.599 -12.529  1.00  0.72           O  
ATOM   1347  CB  THR A  89       7.736  20.134  -9.759  1.00  0.72           C  
ATOM   1348  OG1 THR A  89       8.829  20.863  -9.240  1.00  0.72           O  
ATOM   1349  CG2 THR A  89       7.679  18.781  -9.071  1.00  0.72           C  
ATOM   1350  H   THR A  89       9.889  19.158 -10.803  1.00  0.72           H  
ATOM   1351  HA  THR A  89       7.090  19.418 -11.653  1.00  0.72           H  
ATOM   1352  HB  THR A  89       6.814  20.680  -9.582  1.00  0.72           H  
ATOM   1353  HG1 THR A  89       9.664  20.454  -9.565  1.00  0.72           H  
ATOM   1354 1HG2 THR A  89       7.541  18.930  -8.006  1.00  0.72           H  
ATOM   1355 2HG2 THR A  89       6.853  18.203  -9.469  1.00  0.72           H  
ATOM   1356 3HG2 THR A  89       8.617  18.244  -9.247  1.00  0.72           H  
ATOM   1357  N   GLU A  90       6.946  22.020 -11.946  1.00  0.80           N  
ATOM   1358  CA  GLU A  90       6.870  23.357 -12.540  1.00  0.80           C  
ATOM   1359  C   GLU A  90       7.176  23.327 -14.044  1.00  0.80           C  
ATOM   1360  O   GLU A  90       7.832  24.228 -14.567  1.00  0.80           O  
ATOM   1361  CB  GLU A  90       7.885  24.300 -11.847  1.00  0.80           C  
ATOM   1362  CG  GLU A  90       7.752  24.415 -10.301  1.00  0.80           C  
ATOM   1363  CD  GLU A  90       8.726  25.441  -9.687  1.00  0.80           C  
ATOM   1364  OE1 GLU A  90       8.677  26.569 -10.113  1.00  0.80           O  
ATOM   1365  OE2 GLU A  90       9.532  25.088  -8.816  1.00  0.80           O  
ATOM   1366  H   GLU A  90       6.125  21.652 -11.487  1.00  0.80           H  
ATOM   1367  HA  GLU A  90       5.858  23.742 -12.398  1.00  0.80           H  
ATOM   1368 1HB  GLU A  90       8.903  24.000 -12.077  1.00  0.80           H  
ATOM   1369 2HB  GLU A  90       7.757  25.305 -12.249  1.00  0.80           H  
ATOM   1370 1HG  GLU A  90       6.729  24.705 -10.054  1.00  0.80           H  
ATOM   1371 2HG  GLU A  90       7.940  23.439  -9.855  1.00  0.80           H  
ATOM   1372  N   GLN A  91       6.688  22.299 -14.749  1.00  0.89           N  
ATOM   1373  CA  GLN A  91       6.955  22.172 -16.184  1.00  0.89           C  
ATOM   1374  C   GLN A  91       5.768  22.649 -17.004  1.00  0.89           C  
ATOM   1375  O   GLN A  91       5.782  22.631 -18.234  1.00  0.89           O  
ATOM   1376  CB  GLN A  91       7.309  20.730 -16.522  1.00  0.89           C  
ATOM   1377  CG  GLN A  91       8.538  20.217 -15.781  1.00  0.89           C  
ATOM   1378  CD  GLN A  91       9.821  20.906 -16.136  1.00  0.89           C  
ATOM   1379  OE1 GLN A  91      10.223  20.924 -17.306  1.00  0.89           O  
ATOM   1380  NE2 GLN A  91      10.485  21.485 -15.142  1.00  0.89           N  
ATOM   1381  H   GLN A  91       6.104  21.598 -14.288  1.00  0.89           H  
ATOM   1382  HA  GLN A  91       7.811  22.800 -16.435  1.00  0.89           H  
ATOM   1383 1HB  GLN A  91       6.467  20.084 -16.300  1.00  0.89           H  
ATOM   1384 2HB  GLN A  91       7.508  20.649 -17.590  1.00  0.89           H  
ATOM   1385 1HG  GLN A  91       8.367  20.395 -14.731  1.00  0.89           H  
ATOM   1386 2HG  GLN A  91       8.662  19.162 -15.947  1.00  0.89           H  
ATOM   1387 1HE2 GLN A  91      11.340  21.966 -15.325  1.00  0.89           H  
ATOM   1388 2HE2 GLN A  91      10.106  21.472 -14.187  1.00  0.89           H  
ATOM   1389  N   ALA A  92       4.755  23.140 -16.301  1.00  1.02           N  
ATOM   1390  CA  ALA A  92       3.521  23.649 -16.887  1.00  1.02           C  
ATOM   1391  C   ALA A  92       3.802  24.787 -17.851  1.00  1.02           C  
ATOM   1392  O   ALA A  92       3.137  24.941 -18.875  1.00  1.02           O  
ATOM   1393  CB  ALA A  92       2.611  24.136 -15.778  1.00  1.02           C  
ATOM   1394  H   ALA A  92       4.827  23.120 -15.294  1.00  1.02           H  
ATOM   1395  HA  ALA A  92       3.041  22.847 -17.441  1.00  1.02           H  
ATOM   1396 1HB  ALA A  92       1.685  24.504 -16.206  1.00  1.02           H  
ATOM   1397 2HB  ALA A  92       2.397  23.313 -15.093  1.00  1.02           H  
ATOM   1398 3HB  ALA A  92       3.095  24.936 -15.229  1.00  1.02           H  
ATOM   1399  N   ALA A  93       4.831  25.563 -17.540  1.00  1.22           N  
ATOM   1400  CA  ALA A  93       5.246  26.710 -18.329  1.00  1.22           C  
ATOM   1401  C   ALA A  93       5.609  26.318 -19.758  1.00  1.22           C  
ATOM   1402  O   ALA A  93       5.515  27.138 -20.673  1.00  1.22           O  
ATOM   1403  CB  ALA A  93       6.439  27.373 -17.672  1.00  1.22           C  
ATOM   1404  H   ALA A  93       5.345  25.352 -16.697  1.00  1.22           H  
ATOM   1405  HA  ALA A  93       4.415  27.412 -18.370  1.00  1.22           H  
ATOM   1406 1HB  ALA A  93       6.732  28.247 -18.251  1.00  1.22           H  
ATOM   1407 2HB  ALA A  93       6.174  27.676 -16.660  1.00  1.22           H  
ATOM   1408 3HB  ALA A  93       7.270  26.664 -17.637  1.00  1.22           H  
ATOM   1409  N   ASP A  94       6.059  25.076 -19.940  1.00  1.54           N  
ATOM   1410  CA  ASP A  94       6.495  24.587 -21.232  1.00  1.54           C  
ATOM   1411  C   ASP A  94       5.423  23.749 -21.927  1.00  1.54           C  
ATOM   1412  O   ASP A  94       5.664  23.181 -23.000  1.00  1.54           O  
ATOM   1413  CB  ASP A  94       7.770  23.757 -21.057  1.00  1.54           C  
ATOM   1414  CG  ASP A  94       8.964  24.597 -20.576  1.00  1.54           C  
ATOM   1415  OD1 ASP A  94       9.157  25.675 -21.086  1.00  1.54           O  
ATOM   1416  OD2 ASP A  94       9.665  24.150 -19.703  1.00  1.54           O  
ATOM   1417  H   ASP A  94       6.067  24.416 -19.164  1.00  1.54           H  
ATOM   1418  HA  ASP A  94       6.719  25.444 -21.867  1.00  1.54           H  
ATOM   1419 1HB  ASP A  94       7.584  22.967 -20.325  1.00  1.54           H  
ATOM   1420 2HB  ASP A  94       8.028  23.278 -21.998  1.00  1.54           H  
ATOM   1421  N   PHE A  95       4.201  23.718 -21.382  1.00  2.05           N  
ATOM   1422  CA  PHE A  95       3.164  22.872 -21.969  1.00  2.05           C  
ATOM   1423  C   PHE A  95       2.477  23.523 -23.151  1.00  2.05           C  
ATOM   1424  O   PHE A  95       1.275  23.796 -23.152  1.00  2.05           O  
ATOM   1425  CB  PHE A  95       2.118  22.534 -20.914  1.00  2.05           C  
ATOM   1426  CG  PHE A  95       1.148  21.455 -21.294  1.00  2.05           C  
ATOM   1427  CD1 PHE A  95       1.553  20.162 -21.454  1.00  2.05           C  
ATOM   1428  CD2 PHE A  95      -0.190  21.748 -21.460  1.00  2.05           C  
ATOM   1429  CE1 PHE A  95       0.660  19.181 -21.761  1.00  2.05           C  
ATOM   1430  CE2 PHE A  95      -1.097  20.762 -21.776  1.00  2.05           C  
ATOM   1431  CZ  PHE A  95      -0.673  19.478 -21.926  1.00  2.05           C  
ATOM   1432  H   PHE A  95       3.987  24.239 -20.531  1.00  2.05           H  
ATOM   1433  HA  PHE A  95       3.629  21.946 -22.310  1.00  2.05           H  
ATOM   1434 1HB  PHE A  95       2.635  22.216 -20.009  1.00  2.05           H  
ATOM   1435 2HB  PHE A  95       1.553  23.432 -20.654  1.00  2.05           H  
ATOM   1436  HD1 PHE A  95       2.593  19.922 -21.326  1.00  2.05           H  
ATOM   1437  HD2 PHE A  95      -0.521  22.780 -21.334  1.00  2.05           H  
ATOM   1438  HE1 PHE A  95       1.014  18.171 -21.870  1.00  2.05           H  
ATOM   1439  HE2 PHE A  95      -2.150  21.003 -21.907  1.00  2.05           H  
ATOM   1440  HZ  PHE A  95      -1.391  18.700 -22.178  1.00  2.05           H  
ATOM   1441  N   THR A  96       3.247  23.685 -24.211  1.00  2.81           N  
ATOM   1442  CA  THR A  96       2.796  24.300 -25.450  1.00  2.81           C  
ATOM   1443  C   THR A  96       2.098  23.260 -26.316  1.00  2.81           C  
ATOM   1444  O   THR A  96       2.580  22.889 -27.388  1.00  2.81           O  
ATOM   1445  CB  THR A  96       3.989  24.932 -26.178  1.00  2.81           C  
ATOM   1446  OG1 THR A  96       5.018  23.949 -26.366  1.00  2.81           O  
ATOM   1447  CG2 THR A  96       4.544  26.067 -25.330  1.00  2.81           C  
ATOM   1448  H   THR A  96       4.217  23.397 -24.109  1.00  2.81           H  
ATOM   1449  HA  THR A  96       2.078  25.085 -25.214  1.00  2.81           H  
ATOM   1450  HB  THR A  96       3.672  25.315 -27.147  1.00  2.81           H  
ATOM   1451  HG1 THR A  96       5.311  23.619 -25.502  1.00  2.81           H  
ATOM   1452 1HG2 THR A  96       5.396  26.521 -25.832  1.00  2.81           H  
ATOM   1453 2HG2 THR A  96       3.769  26.817 -25.178  1.00  2.81           H  
ATOM   1454 3HG2 THR A  96       4.863  25.672 -24.364  1.00  2.81           H  
ATOM   1455  N   ALA A  97       0.982  22.770 -25.794  1.00  3.83           N  
ATOM   1456  CA  ALA A  97       0.210  21.697 -26.399  1.00  3.83           C  
ATOM   1457  C   ALA A  97      -1.032  22.238 -27.098  1.00  3.83           C  
ATOM   1458  O   ALA A  97      -1.970  21.491 -27.374  1.00  3.83           O  
ATOM   1459  OXT ALA A  97      -1.118  23.438 -27.340  1.00  3.83           O  
ATOM   1460  CB  ALA A  97      -0.181  20.690 -25.335  1.00  3.83           C  
ATOM   1461  H   ALA A  97       0.702  23.164 -24.894  1.00  3.83           H  
ATOM   1462  HA  ALA A  97       0.834  21.203 -27.143  1.00  3.83           H  
ATOM   1463 1HB  ALA A  97      -0.732  19.873 -25.790  1.00  3.83           H  
ATOM   1464 2HB  ALA A  97       0.717  20.305 -24.851  1.00  3.83           H  
ATOM   1465 3HB  ALA A  97      -0.803  21.176 -24.597  1.00  3.83           H  
TER    1466
ENDMDL

