REMARK ID 71774 MODEL 1 2021-04-24_00000133_1_11
PFRMAT TS
TARGET 2021-04-24_00000133_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.623  -0.117   1.738  1.00  2.27           N  
ATOM      2  CA  LEU A   1       2.690  -0.011   0.752  1.00  2.27           C  
ATOM      3  C   LEU A   1       2.950   1.426   0.350  1.00  2.27           C  
ATOM      4  O   LEU A   1       2.121   2.061  -0.302  1.00  2.27           O  
ATOM      5  CB  LEU A   1       2.348  -0.825  -0.500  1.00  2.27           C  
ATOM      6  CG  LEU A   1       3.382  -0.752  -1.639  1.00  2.27           C  
ATOM      7  CD1 LEU A   1       4.722  -1.286  -1.150  1.00  2.27           C  
ATOM      8  CD2 LEU A   1       2.872  -1.559  -2.830  1.00  2.27           C  
ATOM      9 1H   LEU A   1       1.783  -0.921   2.327  1.00  2.27           H  
ATOM     10 2H   LEU A   1       1.610   0.719   2.304  1.00  2.27           H  
ATOM     11 3H   LEU A   1       0.737  -0.216   1.264  1.00  2.27           H  
ATOM     12  HA  LEU A   1       3.602  -0.413   1.190  1.00  2.27           H  
ATOM     13 1HB  LEU A   1       2.235  -1.870  -0.218  1.00  2.27           H  
ATOM     14 2HB  LEU A   1       1.396  -0.470  -0.895  1.00  2.27           H  
ATOM     15  HG  LEU A   1       3.524   0.291  -1.938  1.00  2.27           H  
ATOM     16 1HD1 LEU A   1       5.452  -1.222  -1.956  1.00  2.27           H  
ATOM     17 2HD1 LEU A   1       5.062  -0.685  -0.307  1.00  2.27           H  
ATOM     18 3HD1 LEU A   1       4.611  -2.322  -0.839  1.00  2.27           H  
ATOM     19 1HD2 LEU A   1       3.598  -1.503  -3.641  1.00  2.27           H  
ATOM     20 2HD2 LEU A   1       2.735  -2.600  -2.535  1.00  2.27           H  
ATOM     21 3HD2 LEU A   1       1.920  -1.148  -3.165  1.00  2.27           H  
ATOM     22  N   ALA A   2       4.095   1.956   0.759  1.00  1.81           N  
ATOM     23  CA  ALA A   2       4.436   3.322   0.391  1.00  1.81           C  
ATOM     24  C   ALA A   2       4.656   3.388  -1.120  1.00  1.81           C  
ATOM     25  O   ALA A   2       5.176   2.429  -1.692  1.00  1.81           O  
ATOM     26  CB  ALA A   2       5.693   3.780   1.113  1.00  1.81           C  
ATOM     27  H   ALA A   2       4.750   1.411   1.303  1.00  1.81           H  
ATOM     28  HA  ALA A   2       3.602   3.957   0.673  1.00  1.81           H  
ATOM     29 1HB  ALA A   2       5.928   4.804   0.827  1.00  1.81           H  
ATOM     30 2HB  ALA A   2       5.539   3.734   2.188  1.00  1.81           H  
ATOM     31 3HB  ALA A   2       6.520   3.136   0.838  1.00  1.81           H  
ATOM     32  N   PRO A   3       4.304   4.495  -1.789  1.00  1.40           N  
ATOM     33  CA  PRO A   3       4.548   4.717  -3.191  1.00  1.40           C  
ATOM     34  C   PRO A   3       6.040   4.922  -3.381  1.00  1.40           C  
ATOM     35  O   PRO A   3       6.743   5.170  -2.389  1.00  1.40           O  
ATOM     36  CB  PRO A   3       3.706   5.964  -3.493  1.00  1.40           C  
ATOM     37  CG  PRO A   3       3.613   6.695  -2.182  1.00  1.40           C  
ATOM     38  CD  PRO A   3       3.593   5.603  -1.116  1.00  1.40           C  
ATOM     39  HA  PRO A   3       4.179   3.836  -3.737  1.00  1.40           H  
ATOM     40 1HB  PRO A   3       4.201   6.571  -4.269  1.00  1.40           H  
ATOM     41 2HB  PRO A   3       2.725   5.670  -3.891  1.00  1.40           H  
ATOM     42 1HG  PRO A   3       4.446   7.382  -2.086  1.00  1.40           H  
ATOM     43 2HG  PRO A   3       2.701   7.312  -2.165  1.00  1.40           H  
ATOM     44 1HD  PRO A   3       4.140   5.965  -0.236  1.00  1.40           H  
ATOM     45 2HD  PRO A   3       2.554   5.309  -0.883  1.00  1.40           H  
ATOM     46  N   PRO A   4       6.557   4.724  -4.602  1.00  1.08           N  
ATOM     47  CA  PRO A   4       7.919   4.998  -4.979  1.00  1.08           C  
ATOM     48  C   PRO A   4       8.237   6.478  -5.052  1.00  1.08           C  
ATOM     49  O   PRO A   4       7.426   7.293  -5.520  1.00  1.08           O  
ATOM     50  CB  PRO A   4       8.029   4.340  -6.356  1.00  1.08           C  
ATOM     51  CG  PRO A   4       6.615   4.342  -6.898  1.00  1.08           C  
ATOM     52  CD  PRO A   4       5.726   4.158  -5.680  1.00  1.08           C  
ATOM     53  HA  PRO A   4       8.580   4.502  -4.264  1.00  1.08           H  
ATOM     54 1HB  PRO A   4       8.720   4.924  -6.985  1.00  1.08           H  
ATOM     55 2HB  PRO A   4       8.459   3.335  -6.259  1.00  1.08           H  
ATOM     56 1HG  PRO A   4       6.419   5.286  -7.424  1.00  1.08           H  
ATOM     57 2HG  PRO A   4       6.495   3.538  -7.641  1.00  1.08           H  
ATOM     58 1HD  PRO A   4       4.802   4.728  -5.822  1.00  1.08           H  
ATOM     59 2HD  PRO A   4       5.538   3.088  -5.500  1.00  1.08           H  
ATOM     60  N   TYR A   5       9.455   6.767  -4.650  1.00  0.86           N  
ATOM     61  CA  TYR A   5      10.134   8.047  -4.675  1.00  0.86           C  
ATOM     62  C   TYR A   5      11.478   7.926  -5.347  1.00  0.86           C  
ATOM     63  O   TYR A   5      12.085   6.853  -5.386  1.00  0.86           O  
ATOM     64  CB  TYR A   5      10.293   8.578  -3.266  1.00  0.86           C  
ATOM     65  CG  TYR A   5       9.034   9.068  -2.615  1.00  0.86           C  
ATOM     66  CD1 TYR A   5       8.125   8.203  -2.145  1.00  0.86           C  
ATOM     67  CD2 TYR A   5       8.850  10.424  -2.402  1.00  0.86           C  
ATOM     68  CE1 TYR A   5       7.020   8.655  -1.497  1.00  0.86           C  
ATOM     69  CE2 TYR A   5       7.744  10.882  -1.737  1.00  0.86           C  
ATOM     70  CZ  TYR A   5       6.830   9.982  -1.280  1.00  0.86           C  
ATOM     71  OH  TYR A   5       5.730  10.378  -0.564  1.00  0.86           O  
ATOM     72  H   TYR A   5       9.989   5.996  -4.265  1.00  0.86           H  
ATOM     73  HA  TYR A   5       9.542   8.749  -5.256  1.00  0.86           H  
ATOM     74 1HB  TYR A   5      10.714   7.800  -2.641  1.00  0.86           H  
ATOM     75 2HB  TYR A   5      10.986   9.387  -3.298  1.00  0.86           H  
ATOM     76  HD1 TYR A   5       8.272   7.136  -2.281  1.00  0.86           H  
ATOM     77  HD2 TYR A   5       9.584  11.126  -2.753  1.00  0.86           H  
ATOM     78  HE1 TYR A   5       6.298   7.945  -1.120  1.00  0.86           H  
ATOM     79  HE2 TYR A   5       7.609  11.949  -1.563  1.00  0.86           H  
ATOM     80  HH  TYR A   5       5.594   9.728   0.167  1.00  0.86           H  
ATOM     81  N   ARG A   6      11.949   9.028  -5.879  1.00  0.72           N  
ATOM     82  CA  ARG A   6      13.246   9.066  -6.494  1.00  0.72           C  
ATOM     83  C   ARG A   6      14.223   9.930  -5.743  1.00  0.72           C  
ATOM     84  O   ARG A   6      13.906  11.045  -5.320  1.00  0.72           O  
ATOM     85  CB  ARG A   6      13.093   9.525  -7.922  1.00  0.72           C  
ATOM     86  CG  ARG A   6      12.423   8.473  -8.785  1.00  0.72           C  
ATOM     87  CD  ARG A   6      12.152   8.856 -10.192  1.00  0.72           C  
ATOM     88  NE  ARG A   6      11.507   7.745 -10.897  1.00  0.72           N  
ATOM     89  CZ  ARG A   6      12.095   6.805 -11.648  1.00  0.72           C  
ATOM     90  NH1 ARG A   6      13.383   6.807 -11.890  1.00  0.72           N  
ATOM     91  NH2 ARG A   6      11.318   5.866 -12.134  1.00  0.72           N  
ATOM     92  H   ARG A   6      11.396   9.869  -5.839  1.00  0.72           H  
ATOM     93  HA  ARG A   6      13.641   8.058  -6.513  1.00  0.72           H  
ATOM     94 1HB  ARG A   6      12.465  10.407  -7.935  1.00  0.72           H  
ATOM     95 2HB  ARG A   6      14.055   9.789  -8.348  1.00  0.72           H  
ATOM     96 1HG  ARG A   6      13.075   7.625  -8.802  1.00  0.72           H  
ATOM     97 2HG  ARG A   6      11.472   8.192  -8.338  1.00  0.72           H  
ATOM     98 1HD  ARG A   6      11.475   9.708 -10.220  1.00  0.72           H  
ATOM     99 2HD  ARG A   6      13.070   9.105 -10.708  1.00  0.72           H  
ATOM    100  HE  ARG A   6      10.503   7.612 -10.769  1.00  0.72           H  
ATOM    101 1HH1 ARG A   6      13.960   7.542 -11.511  1.00  0.72           H  
ATOM    102 2HH1 ARG A   6      13.790   6.082 -12.459  1.00  0.72           H  
ATOM    103 1HH2 ARG A   6      10.312   5.910 -11.887  1.00  0.72           H  
ATOM    104 2HH2 ARG A   6      11.689   5.127 -12.704  1.00  0.72           H  
ATOM    105  N   VAL A   7      15.432   9.407  -5.609  1.00  0.64           N  
ATOM    106  CA  VAL A   7      16.505  10.126  -4.963  1.00  0.64           C  
ATOM    107  C   VAL A   7      17.301  10.764  -6.056  1.00  0.64           C  
ATOM    108  O   VAL A   7      17.742  10.069  -6.978  1.00  0.64           O  
ATOM    109  CB  VAL A   7      17.413   9.201  -4.173  1.00  0.64           C  
ATOM    110  CG1 VAL A   7      18.541   9.998  -3.523  1.00  0.64           C  
ATOM    111  CG2 VAL A   7      16.618   8.460  -3.175  1.00  0.64           C  
ATOM    112  H   VAL A   7      15.600   8.470  -5.973  1.00  0.64           H  
ATOM    113  HA  VAL A   7      16.096  10.892  -4.304  1.00  0.64           H  
ATOM    114  HB  VAL A   7      17.867   8.516  -4.852  1.00  0.64           H  
ATOM    115 1HG1 VAL A   7      19.194   9.318  -2.977  1.00  0.64           H  
ATOM    116 2HG1 VAL A   7      19.117  10.517  -4.290  1.00  0.64           H  
ATOM    117 3HG1 VAL A   7      18.115  10.727  -2.838  1.00  0.64           H  
ATOM    118 1HG2 VAL A   7      17.261   7.794  -2.633  1.00  0.64           H  
ATOM    119 2HG2 VAL A   7      16.169   9.145  -2.496  1.00  0.64           H  
ATOM    120 3HG2 VAL A   7      15.842   7.886  -3.684  1.00  0.64           H  
ATOM    121  N   ILE A   8      17.465  12.067  -5.935  1.00  0.61           N  
ATOM    122  CA  ILE A   8      18.137  12.895  -6.907  1.00  0.61           C  
ATOM    123  C   ILE A   8      19.464  13.429  -6.404  1.00  0.61           C  
ATOM    124  O   ILE A   8      19.554  13.925  -5.282  1.00  0.61           O  
ATOM    125  CB  ILE A   8      17.263  14.101  -7.277  1.00  0.61           C  
ATOM    126  CG1 ILE A   8      15.968  13.669  -7.880  1.00  0.61           C  
ATOM    127  CG2 ILE A   8      17.993  15.000  -8.260  1.00  0.61           C  
ATOM    128  CD1 ILE A   8      15.030  14.823  -8.002  1.00  0.61           C  
ATOM    129  H   ILE A   8      17.062  12.515  -5.117  1.00  0.61           H  
ATOM    130  HA  ILE A   8      18.315  12.301  -7.792  1.00  0.61           H  
ATOM    131  HB  ILE A   8      17.031  14.668  -6.374  1.00  0.61           H  
ATOM    132 1HG1 ILE A   8      16.146  13.253  -8.865  1.00  0.61           H  
ATOM    133 2HG1 ILE A   8      15.500  12.907  -7.253  1.00  0.61           H  
ATOM    134 1HG2 ILE A   8      17.358  15.844  -8.495  1.00  0.61           H  
ATOM    135 2HG2 ILE A   8      18.916  15.366  -7.825  1.00  0.61           H  
ATOM    136 3HG2 ILE A   8      18.216  14.449  -9.170  1.00  0.61           H  
ATOM    137 1HD1 ILE A   8      14.101  14.513  -8.428  1.00  0.61           H  
ATOM    138 2HD1 ILE A   8      14.841  15.238  -7.012  1.00  0.61           H  
ATOM    139 3HD1 ILE A   8      15.469  15.589  -8.631  1.00  0.61           H  
ATOM    140  N   LEU A   9      20.482  13.310  -7.244  1.00  0.62           N  
ATOM    141  CA  LEU A   9      21.817  13.841  -7.023  1.00  0.62           C  
ATOM    142  C   LEU A   9      21.910  15.178  -7.744  1.00  0.62           C  
ATOM    143  O   LEU A   9      21.577  15.266  -8.928  1.00  0.62           O  
ATOM    144  CB  LEU A   9      22.878  12.910  -7.598  1.00  0.62           C  
ATOM    145  CG  LEU A   9      24.301  13.421  -7.511  1.00  0.62           C  
ATOM    146  CD1 LEU A   9      24.725  13.449  -6.048  1.00  0.62           C  
ATOM    147  CD2 LEU A   9      25.204  12.565  -8.374  1.00  0.62           C  
ATOM    148  H   LEU A   9      20.296  12.858  -8.129  1.00  0.62           H  
ATOM    149  HA  LEU A   9      21.982  13.996  -5.956  1.00  0.62           H  
ATOM    150 1HB  LEU A   9      22.858  11.996  -7.043  1.00  0.62           H  
ATOM    151 2HB  LEU A   9      22.640  12.695  -8.643  1.00  0.62           H  
ATOM    152  HG  LEU A   9      24.340  14.448  -7.881  1.00  0.62           H  
ATOM    153 1HD1 LEU A   9      25.737  13.842  -5.982  1.00  0.62           H  
ATOM    154 2HD1 LEU A   9      24.049  14.093  -5.482  1.00  0.62           H  
ATOM    155 3HD1 LEU A   9      24.692  12.441  -5.639  1.00  0.62           H  
ATOM    156 1HD2 LEU A   9      26.210  12.953  -8.319  1.00  0.62           H  
ATOM    157 2HD2 LEU A   9      25.186  11.557  -8.027  1.00  0.62           H  
ATOM    158 3HD2 LEU A   9      24.858  12.600  -9.407  1.00  0.62           H  
ATOM    159  N   HIS A  10      22.312  16.223  -7.041  1.00  0.64           N  
ATOM    160  CA  HIS A  10      22.399  17.545  -7.649  1.00  0.64           C  
ATOM    161  C   HIS A  10      23.840  17.922  -8.005  1.00  0.64           C  
ATOM    162  O   HIS A  10      24.803  17.381  -7.448  1.00  0.64           O  
ATOM    163  CB  HIS A  10      21.766  18.571  -6.715  1.00  0.64           C  
ATOM    164  CG  HIS A  10      20.273  18.348  -6.515  1.00  0.64           C  
ATOM    165  ND1 HIS A  10      19.340  18.615  -7.496  1.00  0.64           N  
ATOM    166  CD2 HIS A  10      19.576  17.866  -5.459  1.00  0.64           C  
ATOM    167  CE1 HIS A  10      18.131  18.300  -7.052  1.00  0.64           C  
ATOM    168  NE2 HIS A  10      18.246  17.843  -5.821  1.00  0.64           N  
ATOM    169  H   HIS A  10      22.563  16.107  -6.058  1.00  0.64           H  
ATOM    170  HA  HIS A  10      21.829  17.560  -8.575  1.00  0.64           H  
ATOM    171 1HB  HIS A  10      22.247  18.490  -5.756  1.00  0.64           H  
ATOM    172 2HB  HIS A  10      21.933  19.577  -7.096  1.00  0.64           H  
ATOM    173  HD2 HIS A  10      19.985  17.550  -4.512  1.00  0.64           H  
ATOM    174  HE1 HIS A  10      17.198  18.396  -7.609  1.00  0.64           H  
ATOM    175  HE2 HIS A  10      17.474  17.512  -5.228  1.00  0.64           H  
ATOM    176  N   ASN A  11      23.992  18.908  -8.888  1.00  0.69           N  
ATOM    177  CA  ASN A  11      25.307  19.356  -9.358  1.00  0.69           C  
ATOM    178  C   ASN A  11      26.124  20.150  -8.344  1.00  0.69           C  
ATOM    179  O   ASN A  11      26.313  21.359  -8.480  1.00  0.69           O  
ATOM    180  CB  ASN A  11      25.124  20.235 -10.569  1.00  0.69           C  
ATOM    181  CG  ASN A  11      26.387  20.537 -11.325  1.00  0.69           C  
ATOM    182  OD1 ASN A  11      27.406  19.858 -11.157  1.00  0.69           O  
ATOM    183  ND2 ASN A  11      26.338  21.544 -12.167  1.00  0.69           N  
ATOM    184  H   ASN A  11      23.158  19.296  -9.336  1.00  0.69           H  
ATOM    185  HA  ASN A  11      25.890  18.474  -9.630  1.00  0.69           H  
ATOM    186 1HB  ASN A  11      24.418  19.788 -11.210  1.00  0.69           H  
ATOM    187 2HB  ASN A  11      24.691  21.181 -10.248  1.00  0.69           H  
ATOM    188 1HD2 ASN A  11      27.149  21.788 -12.703  1.00  0.69           H  
ATOM    189 2HD2 ASN A  11      25.492  22.065 -12.274  1.00  0.69           H  
ATOM    190  N   ASP A  12      26.624  19.459  -7.330  1.00  0.73           N  
ATOM    191  CA  ASP A  12      27.464  20.091  -6.318  1.00  0.73           C  
ATOM    192  C   ASP A  12      28.900  20.156  -6.823  1.00  0.73           C  
ATOM    193  O   ASP A  12      29.612  19.150  -6.880  1.00  0.73           O  
ATOM    194  CB  ASP A  12      27.368  19.362  -4.986  1.00  0.73           C  
ATOM    195  CG  ASP A  12      28.167  20.001  -3.841  1.00  0.73           C  
ATOM    196  OD1 ASP A  12      29.109  20.750  -4.088  1.00  0.73           O  
ATOM    197  OD2 ASP A  12      27.802  19.743  -2.717  1.00  0.73           O  
ATOM    198  H   ASP A  12      26.372  18.474  -7.272  1.00  0.73           H  
ATOM    199  HA  ASP A  12      27.112  21.111  -6.166  1.00  0.73           H  
ATOM    200 1HB  ASP A  12      26.326  19.314  -4.690  1.00  0.73           H  
ATOM    201 2HB  ASP A  12      27.712  18.339  -5.118  1.00  0.73           H  
ATOM    202  N   ASN A  13      29.322  21.367  -7.162  1.00  0.77           N  
ATOM    203  CA  ASN A  13      30.595  21.646  -7.814  1.00  0.77           C  
ATOM    204  C   ASN A  13      31.809  21.508  -6.910  1.00  0.77           C  
ATOM    205  O   ASN A  13      32.941  21.665  -7.369  1.00  0.77           O  
ATOM    206  CB  ASN A  13      30.569  23.045  -8.399  1.00  0.77           C  
ATOM    207  CG  ASN A  13      29.686  23.149  -9.613  1.00  0.77           C  
ATOM    208  OD1 ASN A  13      29.474  22.170 -10.332  1.00  0.77           O  
ATOM    209  ND2 ASN A  13      29.159  24.321  -9.847  1.00  0.77           N  
ATOM    210  H   ASN A  13      28.679  22.134  -7.021  1.00  0.77           H  
ATOM    211  HA  ASN A  13      30.719  20.928  -8.626  1.00  0.77           H  
ATOM    212 1HB  ASN A  13      30.210  23.743  -7.640  1.00  0.77           H  
ATOM    213 2HB  ASN A  13      31.580  23.346  -8.669  1.00  0.77           H  
ATOM    214 1HD2 ASN A  13      28.558  24.449 -10.636  1.00  0.77           H  
ATOM    215 2HD2 ASN A  13      29.352  25.087  -9.236  1.00  0.77           H  
ATOM    216  N   PHE A  14      31.597  21.222  -5.630  1.00  0.79           N  
ATOM    217  CA  PHE A  14      32.737  21.070  -4.747  1.00  0.79           C  
ATOM    218  C   PHE A  14      33.132  19.601  -4.591  1.00  0.79           C  
ATOM    219  O   PHE A  14      34.150  19.288  -3.969  1.00  0.79           O  
ATOM    220  CB  PHE A  14      32.401  21.687  -3.404  1.00  0.79           C  
ATOM    221  CG  PHE A  14      32.174  23.156  -3.528  1.00  0.79           C  
ATOM    222  CD1 PHE A  14      30.885  23.655  -3.558  1.00  0.79           C  
ATOM    223  CD2 PHE A  14      33.235  24.040  -3.630  1.00  0.79           C  
ATOM    224  CE1 PHE A  14      30.655  25.009  -3.687  1.00  0.79           C  
ATOM    225  CE2 PHE A  14      33.012  25.397  -3.757  1.00  0.79           C  
ATOM    226  CZ  PHE A  14      31.719  25.882  -3.786  1.00  0.79           C  
ATOM    227  H   PHE A  14      30.645  21.093  -5.254  1.00  0.79           H  
ATOM    228  HA  PHE A  14      33.583  21.608  -5.172  1.00  0.79           H  
ATOM    229 1HB  PHE A  14      31.490  21.224  -3.008  1.00  0.79           H  
ATOM    230 2HB  PHE A  14      33.207  21.511  -2.696  1.00  0.79           H  
ATOM    231  HD1 PHE A  14      30.043  22.954  -3.483  1.00  0.79           H  
ATOM    232  HD2 PHE A  14      34.256  23.654  -3.611  1.00  0.79           H  
ATOM    233  HE1 PHE A  14      29.634  25.386  -3.711  1.00  0.79           H  
ATOM    234  HE2 PHE A  14      33.854  26.084  -3.837  1.00  0.79           H  
ATOM    235  HZ  PHE A  14      31.540  26.952  -3.887  1.00  0.79           H  
ATOM    236  N   ASN A  15      32.336  18.695  -5.168  1.00  0.78           N  
ATOM    237  CA  ASN A  15      32.622  17.269  -5.071  1.00  0.78           C  
ATOM    238  C   ASN A  15      33.301  16.698  -6.311  1.00  0.78           C  
ATOM    239  O   ASN A  15      32.720  16.636  -7.393  1.00  0.78           O  
ATOM    240  CB  ASN A  15      31.378  16.490  -4.718  1.00  0.78           C  
ATOM    241  CG  ASN A  15      30.922  16.792  -3.334  1.00  0.78           C  
ATOM    242  OD1 ASN A  15      31.741  16.756  -2.406  1.00  0.78           O  
ATOM    243  ND2 ASN A  15      29.664  17.070  -3.170  1.00  0.78           N  
ATOM    244  H   ASN A  15      31.506  18.996  -5.688  1.00  0.78           H  
ATOM    245  HA  ASN A  15      33.323  17.125  -4.248  1.00  0.78           H  
ATOM    246 1HB  ASN A  15      30.577  16.734  -5.421  1.00  0.78           H  
ATOM    247 2HB  ASN A  15      31.582  15.426  -4.797  1.00  0.78           H  
ATOM    248 1HD2 ASN A  15      29.296  17.264  -2.238  1.00  0.78           H  
ATOM    249 2HD2 ASN A  15      29.052  17.071  -3.956  1.00  0.78           H  
ATOM    250  N   LYS A  16      34.543  16.265  -6.136  1.00  0.75           N  
ATOM    251  CA  LYS A  16      35.347  15.699  -7.215  1.00  0.75           C  
ATOM    252  C   LYS A  16      34.588  14.550  -7.871  1.00  0.75           C  
ATOM    253  O   LYS A  16      34.036  13.697  -7.178  1.00  0.75           O  
ATOM    254  CB  LYS A  16      36.689  15.204  -6.680  1.00  0.75           C  
ATOM    255  CG  LYS A  16      37.635  14.662  -7.740  1.00  0.75           C  
ATOM    256  CD  LYS A  16      38.954  14.195  -7.139  1.00  0.75           C  
ATOM    257  CE  LYS A  16      39.841  13.594  -8.212  1.00  0.75           C  
ATOM    258  NZ  LYS A  16      41.079  12.993  -7.653  1.00  0.75           N  
ATOM    259  H   LYS A  16      34.953  16.356  -5.216  1.00  0.75           H  
ATOM    260  HA  LYS A  16      35.521  16.469  -7.968  1.00  0.75           H  
ATOM    261 1HB  LYS A  16      37.197  16.022  -6.166  1.00  0.75           H  
ATOM    262 2HB  LYS A  16      36.520  14.415  -5.949  1.00  0.75           H  
ATOM    263 1HG  LYS A  16      37.179  13.819  -8.238  1.00  0.75           H  
ATOM    264 2HG  LYS A  16      37.834  15.435  -8.481  1.00  0.75           H  
ATOM    265 1HD  LYS A  16      39.471  15.035  -6.673  1.00  0.75           H  
ATOM    266 2HD  LYS A  16      38.761  13.437  -6.379  1.00  0.75           H  
ATOM    267 1HE  LYS A  16      39.279  12.833  -8.727  1.00  0.75           H  
ATOM    268 2HE  LYS A  16      40.117  14.366  -8.927  1.00  0.75           H  
ATOM    269 1HZ  LYS A  16      41.619  12.589  -8.411  1.00  0.75           H  
ATOM    270 2HZ  LYS A  16      41.623  13.696  -7.181  1.00  0.75           H  
ATOM    271 3HZ  LYS A  16      40.830  12.259  -6.996  1.00  0.75           H  
ATOM    272  N   ARG A  17      34.593  14.484  -9.197  1.00  0.71           N  
ATOM    273  CA  ARG A  17      33.841  13.434  -9.884  1.00  0.71           C  
ATOM    274  C   ARG A  17      34.178  12.016  -9.403  1.00  0.71           C  
ATOM    275  O   ARG A  17      33.291  11.180  -9.223  1.00  0.71           O  
ATOM    276  CB  ARG A  17      34.099  13.529 -11.382  1.00  0.71           C  
ATOM    277  CG  ARG A  17      33.438  14.721 -12.049  1.00  0.71           C  
ATOM    278  CD  ARG A  17      33.689  14.774 -13.503  1.00  0.71           C  
ATOM    279  NE  ARG A  17      33.072  15.945 -14.105  1.00  0.71           N  
ATOM    280  CZ  ARG A  17      33.132  16.261 -15.412  1.00  0.71           C  
ATOM    281  NH1 ARG A  17      33.770  15.475 -16.251  1.00  0.71           N  
ATOM    282  NH2 ARG A  17      32.550  17.362 -15.853  1.00  0.71           N  
ATOM    283  H   ARG A  17      35.072  15.193  -9.733  1.00  0.71           H  
ATOM    284  HA  ARG A  17      32.780  13.616  -9.704  1.00  0.71           H  
ATOM    285 1HB  ARG A  17      35.169  13.635 -11.542  1.00  0.71           H  
ATOM    286 2HB  ARG A  17      33.803  12.622 -11.886  1.00  0.71           H  
ATOM    287 1HG  ARG A  17      32.366  14.656 -11.895  1.00  0.71           H  
ATOM    288 2HG  ARG A  17      33.807  15.642 -11.600  1.00  0.71           H  
ATOM    289 1HD  ARG A  17      34.761  14.815 -13.690  1.00  0.71           H  
ATOM    290 2HD  ARG A  17      33.269  13.887 -13.972  1.00  0.71           H  
ATOM    291  HE  ARG A  17      32.571  16.576 -13.490  1.00  0.71           H  
ATOM    292 1HH1 ARG A  17      34.218  14.635 -15.915  1.00  0.71           H  
ATOM    293 2HH1 ARG A  17      33.815  15.715 -17.231  1.00  0.71           H  
ATOM    294 1HH2 ARG A  17      32.072  17.975 -15.207  1.00  0.71           H  
ATOM    295 2HH2 ARG A  17      32.597  17.599 -16.832  1.00  0.71           H  
ATOM    296  N   GLU A  18      35.446  11.729  -9.137  1.00  0.66           N  
ATOM    297  CA  GLU A  18      35.798  10.389  -8.666  1.00  0.66           C  
ATOM    298  C   GLU A  18      35.114  10.078  -7.331  1.00  0.66           C  
ATOM    299  O   GLU A  18      34.757   8.929  -7.048  1.00  0.66           O  
ATOM    300  CB  GLU A  18      37.315  10.255  -8.518  1.00  0.66           C  
ATOM    301  CG  GLU A  18      38.082  10.242  -9.848  1.00  0.66           C  
ATOM    302  CD  GLU A  18      39.600  10.200  -9.692  1.00  0.66           C  
ATOM    303  OE1 GLU A  18      40.086  10.396  -8.595  1.00  0.66           O  
ATOM    304  OE2 GLU A  18      40.267   9.993 -10.673  1.00  0.66           O  
ATOM    305  H   GLU A  18      36.158  12.426  -9.278  1.00  0.66           H  
ATOM    306  HA  GLU A  18      35.450   9.663  -9.402  1.00  0.66           H  
ATOM    307 1HB  GLU A  18      37.690  11.080  -7.916  1.00  0.66           H  
ATOM    308 2HB  GLU A  18      37.546   9.332  -7.987  1.00  0.66           H  
ATOM    309 1HG  GLU A  18      37.766   9.373 -10.423  1.00  0.66           H  
ATOM    310 2HG  GLU A  18      37.806  11.133 -10.412  1.00  0.66           H  
ATOM    311  N   TYR A  19      34.980  11.105  -6.489  1.00  0.63           N  
ATOM    312  CA  TYR A  19      34.385  10.981  -5.175  1.00  0.63           C  
ATOM    313  C   TYR A  19      32.922  10.661  -5.331  1.00  0.63           C  
ATOM    314  O   TYR A  19      32.406   9.737  -4.706  1.00  0.63           O  
ATOM    315  CB  TYR A  19      34.576  12.260  -4.363  1.00  0.63           C  
ATOM    316  CG  TYR A  19      34.033  12.185  -2.998  1.00  0.63           C  
ATOM    317  CD1 TYR A  19      34.730  11.460  -2.055  1.00  0.63           C  
ATOM    318  CD2 TYR A  19      32.860  12.845  -2.664  1.00  0.63           C  
ATOM    319  CE1 TYR A  19      34.269  11.374  -0.777  1.00  0.63           C  
ATOM    320  CE2 TYR A  19      32.392  12.766  -1.373  1.00  0.63           C  
ATOM    321  CZ  TYR A  19      33.105  12.021  -0.427  1.00  0.63           C  
ATOM    322  OH  TYR A  19      32.669  11.916   0.861  1.00  0.63           O  
ATOM    323  H   TYR A  19      35.233  12.033  -6.802  1.00  0.63           H  
ATOM    324  HA  TYR A  19      34.857  10.153  -4.649  1.00  0.63           H  
ATOM    325 1HB  TYR A  19      35.637  12.499  -4.302  1.00  0.63           H  
ATOM    326 2HB  TYR A  19      34.086  13.086  -4.858  1.00  0.63           H  
ATOM    327  HD1 TYR A  19      35.652  10.951  -2.334  1.00  0.63           H  
ATOM    328  HD2 TYR A  19      32.317  13.421  -3.414  1.00  0.63           H  
ATOM    329  HE1 TYR A  19      34.820  10.798  -0.036  1.00  0.63           H  
ATOM    330  HE2 TYR A  19      31.472  13.280  -1.098  1.00  0.63           H  
ATOM    331  HH  TYR A  19      31.817  12.367   0.947  1.00  0.63           H  
ATOM    332  N   VAL A  20      32.259  11.419  -6.200  1.00  0.61           N  
ATOM    333  CA  VAL A  20      30.831  11.259  -6.395  1.00  0.61           C  
ATOM    334  C   VAL A  20      30.528   9.847  -6.861  1.00  0.61           C  
ATOM    335  O   VAL A  20      29.618   9.200  -6.342  1.00  0.61           O  
ATOM    336  CB  VAL A  20      30.311  12.245  -7.448  1.00  0.61           C  
ATOM    337  CG1 VAL A  20      28.865  11.915  -7.766  1.00  0.61           C  
ATOM    338  CG2 VAL A  20      30.477  13.669  -6.952  1.00  0.61           C  
ATOM    339  H   VAL A  20      32.773  12.147  -6.701  1.00  0.61           H  
ATOM    340  HA  VAL A  20      30.325  11.442  -5.449  1.00  0.61           H  
ATOM    341  HB  VAL A  20      30.887  12.122  -8.368  1.00  0.61           H  
ATOM    342 1HG1 VAL A  20      28.504  12.598  -8.524  1.00  0.61           H  
ATOM    343 2HG1 VAL A  20      28.799  10.892  -8.137  1.00  0.61           H  
ATOM    344 3HG1 VAL A  20      28.260  12.017  -6.867  1.00  0.61           H  
ATOM    345 1HG2 VAL A  20      30.123  14.367  -7.713  1.00  0.61           H  
ATOM    346 2HG2 VAL A  20      29.917  13.804  -6.055  1.00  0.61           H  
ATOM    347 3HG2 VAL A  20      31.532  13.859  -6.756  1.00  0.61           H  
ATOM    348  N   VAL A  21      31.319   9.334  -7.800  1.00  0.59           N  
ATOM    349  CA  VAL A  21      31.104   7.974  -8.268  1.00  0.59           C  
ATOM    350  C   VAL A  21      31.262   6.971  -7.138  1.00  0.59           C  
ATOM    351  O   VAL A  21      30.404   6.104  -6.950  1.00  0.59           O  
ATOM    352  CB  VAL A  21      32.093   7.649  -9.399  1.00  0.59           C  
ATOM    353  CG1 VAL A  21      32.070   6.158  -9.766  1.00  0.59           C  
ATOM    354  CG2 VAL A  21      31.710   8.461 -10.569  1.00  0.59           C  
ATOM    355  H   VAL A  21      32.064   9.908  -8.205  1.00  0.59           H  
ATOM    356  HA  VAL A  21      30.091   7.904  -8.661  1.00  0.59           H  
ATOM    357  HB  VAL A  21      33.105   7.907  -9.076  1.00  0.59           H  
ATOM    358 1HG1 VAL A  21      32.778   5.973 -10.572  1.00  0.59           H  
ATOM    359 2HG1 VAL A  21      32.346   5.563  -8.895  1.00  0.59           H  
ATOM    360 3HG1 VAL A  21      31.097   5.890 -10.088  1.00  0.59           H  
ATOM    361 1HG2 VAL A  21      32.404   8.289 -11.376  1.00  0.59           H  
ATOM    362 2HG2 VAL A  21      30.697   8.210 -10.884  1.00  0.59           H  
ATOM    363 3HG2 VAL A  21      31.755   9.479 -10.264  1.00  0.59           H  
ATOM    364  N   GLN A  22      32.323   7.097  -6.339  1.00  0.59           N  
ATOM    365  CA  GLN A  22      32.492   6.137  -5.261  1.00  0.59           C  
ATOM    366  C   GLN A  22      31.397   6.250  -4.204  1.00  0.59           C  
ATOM    367  O   GLN A  22      30.925   5.231  -3.695  1.00  0.59           O  
ATOM    368  CB  GLN A  22      33.876   6.283  -4.640  1.00  0.59           C  
ATOM    369  CG  GLN A  22      34.989   5.837  -5.584  1.00  0.59           C  
ATOM    370  CD  GLN A  22      34.847   4.367  -5.979  1.00  0.59           C  
ATOM    371  OE1 GLN A  22      34.657   3.501  -5.119  1.00  0.59           O  
ATOM    372  NE2 GLN A  22      34.944   4.079  -7.277  1.00  0.59           N  
ATOM    373  H   GLN A  22      33.025   7.826  -6.499  1.00  0.59           H  
ATOM    374  HA  GLN A  22      32.428   5.139  -5.693  1.00  0.59           H  
ATOM    375 1HB  GLN A  22      34.046   7.335  -4.387  1.00  0.59           H  
ATOM    376 2HB  GLN A  22      33.934   5.704  -3.724  1.00  0.59           H  
ATOM    377 1HG  GLN A  22      34.938   6.441  -6.490  1.00  0.59           H  
ATOM    378 2HG  GLN A  22      35.951   5.978  -5.094  1.00  0.59           H  
ATOM    379 1HE2 GLN A  22      34.860   3.131  -7.587  1.00  0.59           H  
ATOM    380 2HE2 GLN A  22      35.107   4.812  -7.938  1.00  0.59           H  
ATOM    381  N   VAL A  23      30.933   7.462  -3.913  1.00  0.59           N  
ATOM    382  CA  VAL A  23      29.860   7.617  -2.944  1.00  0.59           C  
ATOM    383  C   VAL A  23      28.581   6.995  -3.451  1.00  0.59           C  
ATOM    384  O   VAL A  23      27.895   6.290  -2.713  1.00  0.59           O  
ATOM    385  CB  VAL A  23      29.586   9.072  -2.613  1.00  0.59           C  
ATOM    386  CG1 VAL A  23      28.309   9.156  -1.761  1.00  0.59           C  
ATOM    387  CG2 VAL A  23      30.732   9.665  -1.842  1.00  0.59           C  
ATOM    388  H   VAL A  23      31.347   8.285  -4.350  1.00  0.59           H  
ATOM    389  HA  VAL A  23      30.155   7.110  -2.026  1.00  0.59           H  
ATOM    390  HB  VAL A  23      29.454   9.611  -3.529  1.00  0.59           H  
ATOM    391 1HG1 VAL A  23      28.091  10.185  -1.518  1.00  0.59           H  
ATOM    392 2HG1 VAL A  23      27.476   8.733  -2.318  1.00  0.59           H  
ATOM    393 3HG1 VAL A  23      28.452   8.595  -0.844  1.00  0.59           H  
ATOM    394 1HG2 VAL A  23      30.500  10.700  -1.626  1.00  0.59           H  
ATOM    395 2HG2 VAL A  23      30.871   9.118  -0.911  1.00  0.59           H  
ATOM    396 3HG2 VAL A  23      31.641   9.612  -2.422  1.00  0.59           H  
ATOM    397  N   LEU A  24      28.254   7.221  -4.720  1.00  0.60           N  
ATOM    398  CA  LEU A  24      27.039   6.641  -5.253  1.00  0.60           C  
ATOM    399  C   LEU A  24      27.102   5.120  -5.169  1.00  0.60           C  
ATOM    400  O   LEU A  24      26.123   4.482  -4.789  1.00  0.60           O  
ATOM    401  CB  LEU A  24      26.857   7.053  -6.716  1.00  0.60           C  
ATOM    402  CG  LEU A  24      26.513   8.508  -7.018  1.00  0.60           C  
ATOM    403  CD1 LEU A  24      26.618   8.718  -8.528  1.00  0.60           C  
ATOM    404  CD2 LEU A  24      25.122   8.787  -6.537  1.00  0.60           C  
ATOM    405  H   LEU A  24      28.842   7.812  -5.310  1.00  0.60           H  
ATOM    406  HA  LEU A  24      26.194   6.994  -4.664  1.00  0.60           H  
ATOM    407 1HB  LEU A  24      27.778   6.817  -7.250  1.00  0.60           H  
ATOM    408 2HB  LEU A  24      26.067   6.463  -7.129  1.00  0.60           H  
ATOM    409  HG  LEU A  24      27.207   9.173  -6.516  1.00  0.60           H  
ATOM    410 1HD1 LEU A  24      26.377   9.739  -8.790  1.00  0.60           H  
ATOM    411 2HD1 LEU A  24      27.635   8.499  -8.854  1.00  0.60           H  
ATOM    412 3HD1 LEU A  24      25.930   8.045  -9.025  1.00  0.60           H  
ATOM    413 1HD2 LEU A  24      24.846   9.806  -6.739  1.00  0.60           H  
ATOM    414 2HD2 LEU A  24      24.446   8.122  -7.047  1.00  0.60           H  
ATOM    415 3HD2 LEU A  24      25.077   8.611  -5.479  1.00  0.60           H  
ATOM    416  N   MET A  25      28.272   4.536  -5.463  1.00  0.61           N  
ATOM    417  CA  MET A  25      28.428   3.082  -5.396  1.00  0.61           C  
ATOM    418  C   MET A  25      28.350   2.536  -3.965  1.00  0.61           C  
ATOM    419  O   MET A  25      27.767   1.476  -3.725  1.00  0.61           O  
ATOM    420  CB  MET A  25      29.745   2.684  -6.048  1.00  0.61           C  
ATOM    421  CG  MET A  25      29.747   2.934  -7.540  1.00  0.61           C  
ATOM    422  SD  MET A  25      31.312   2.629  -8.288  1.00  0.61           S  
ATOM    423  CE  MET A  25      31.305   0.856  -8.178  1.00  0.61           C  
ATOM    424  H   MET A  25      29.057   5.109  -5.778  1.00  0.61           H  
ATOM    425  HA  MET A  25      27.616   2.630  -5.960  1.00  0.61           H  
ATOM    426 1HB  MET A  25      30.560   3.260  -5.604  1.00  0.61           H  
ATOM    427 2HB  MET A  25      29.942   1.629  -5.870  1.00  0.61           H  
ATOM    428 1HG  MET A  25      28.998   2.299  -8.025  1.00  0.61           H  
ATOM    429 2HG  MET A  25      29.481   3.962  -7.714  1.00  0.61           H  
ATOM    430 1HE  MET A  25      32.222   0.458  -8.595  1.00  0.61           H  
ATOM    431 2HE  MET A  25      31.227   0.560  -7.132  1.00  0.61           H  
ATOM    432 3HE  MET A  25      30.448   0.461  -8.729  1.00  0.61           H  
ATOM    433  N   LYS A  26      28.947   3.247  -3.005  1.00  0.64           N  
ATOM    434  CA  LYS A  26      28.916   2.801  -1.615  1.00  0.64           C  
ATOM    435  C   LYS A  26      27.522   2.925  -1.014  1.00  0.64           C  
ATOM    436  O   LYS A  26      27.085   2.064  -0.248  1.00  0.64           O  
ATOM    437  CB  LYS A  26      29.923   3.588  -0.778  1.00  0.64           C  
ATOM    438  CG  LYS A  26      31.385   3.247  -1.084  1.00  0.64           C  
ATOM    439  CD  LYS A  26      32.348   4.082  -0.257  1.00  0.64           C  
ATOM    440  CE  LYS A  26      33.796   3.745  -0.602  1.00  0.64           C  
ATOM    441  NZ  LYS A  26      34.764   4.557   0.193  1.00  0.64           N  
ATOM    442  H   LYS A  26      29.448   4.102  -3.245  1.00  0.64           H  
ATOM    443  HA  LYS A  26      29.197   1.749  -1.589  1.00  0.64           H  
ATOM    444 1HB  LYS A  26      29.783   4.658  -0.966  1.00  0.64           H  
ATOM    445 2HB  LYS A  26      29.738   3.412   0.279  1.00  0.64           H  
ATOM    446 1HG  LYS A  26      31.557   2.194  -0.867  1.00  0.64           H  
ATOM    447 2HG  LYS A  26      31.585   3.412  -2.139  1.00  0.64           H  
ATOM    448 1HD  LYS A  26      32.170   5.141  -0.463  1.00  0.64           H  
ATOM    449 2HD  LYS A  26      32.179   3.899   0.802  1.00  0.64           H  
ATOM    450 1HE  LYS A  26      33.974   2.690  -0.405  1.00  0.64           H  
ATOM    451 2HE  LYS A  26      33.962   3.939  -1.665  1.00  0.64           H  
ATOM    452 1HZ  LYS A  26      35.707   4.305  -0.068  1.00  0.64           H  
ATOM    453 2HZ  LYS A  26      34.614   5.538   0.007  1.00  0.64           H  
ATOM    454 3HZ  LYS A  26      34.627   4.377   1.177  1.00  0.64           H  
ATOM    455  N   VAL A  27      26.823   4.000  -1.366  1.00  0.67           N  
ATOM    456  CA  VAL A  27      25.490   4.255  -0.859  1.00  0.67           C  
ATOM    457  C   VAL A  27      24.422   3.380  -1.506  1.00  0.67           C  
ATOM    458  O   VAL A  27      23.541   2.875  -0.808  1.00  0.67           O  
ATOM    459  CB  VAL A  27      25.143   5.740  -1.000  1.00  0.67           C  
ATOM    460  CG1 VAL A  27      23.699   5.954  -0.631  1.00  0.67           C  
ATOM    461  CG2 VAL A  27      26.062   6.550  -0.056  1.00  0.67           C  
ATOM    462  H   VAL A  27      27.241   4.687  -1.992  1.00  0.67           H  
ATOM    463  HA  VAL A  27      25.496   4.034   0.208  1.00  0.67           H  
ATOM    464  HB  VAL A  27      25.289   6.063  -2.034  1.00  0.67           H  
ATOM    465 1HG1 VAL A  27      23.444   6.995  -0.704  1.00  0.67           H  
ATOM    466 2HG1 VAL A  27      23.072   5.384  -1.293  1.00  0.67           H  
ATOM    467 3HG1 VAL A  27      23.548   5.619   0.372  1.00  0.67           H  
ATOM    468 1HG2 VAL A  27      25.834   7.602  -0.126  1.00  0.67           H  
ATOM    469 2HG2 VAL A  27      25.910   6.220   0.965  1.00  0.67           H  
ATOM    470 3HG2 VAL A  27      27.102   6.387  -0.334  1.00  0.67           H  
ATOM    471  N   ILE A  28      24.468   3.213  -2.830  1.00  0.69           N  
ATOM    472  CA  ILE A  28      23.486   2.369  -3.488  1.00  0.69           C  
ATOM    473  C   ILE A  28      24.115   1.028  -3.900  1.00  0.69           C  
ATOM    474  O   ILE A  28      24.740   0.940  -4.964  1.00  0.69           O  
ATOM    475  CB  ILE A  28      22.983   3.024  -4.765  1.00  0.69           C  
ATOM    476  CG1 ILE A  28      22.487   4.404  -4.509  1.00  0.69           C  
ATOM    477  CG2 ILE A  28      21.881   2.165  -5.324  1.00  0.69           C  
ATOM    478  CD1 ILE A  28      21.368   4.484  -3.543  1.00  0.69           C  
ATOM    479  H   ILE A  28      25.191   3.661  -3.392  1.00  0.69           H  
ATOM    480  HA  ILE A  28      22.650   2.232  -2.817  1.00  0.69           H  
ATOM    481  HB  ILE A  28      23.805   3.102  -5.472  1.00  0.69           H  
ATOM    482 1HG1 ILE A  28      23.319   5.013  -4.142  1.00  0.69           H  
ATOM    483 2HG1 ILE A  28      22.164   4.798  -5.441  1.00  0.69           H  
ATOM    484 1HG2 ILE A  28      21.492   2.595  -6.243  1.00  0.69           H  
ATOM    485 2HG2 ILE A  28      22.268   1.162  -5.523  1.00  0.69           H  
ATOM    486 3HG2 ILE A  28      21.088   2.104  -4.589  1.00  0.69           H  
ATOM    487 1HD1 ILE A  28      21.066   5.522  -3.427  1.00  0.69           H  
ATOM    488 2HD1 ILE A  28      20.527   3.900  -3.906  1.00  0.69           H  
ATOM    489 3HD1 ILE A  28      21.694   4.087  -2.599  1.00  0.69           H  
ATOM    490  N   PRO A  29      23.876  -0.063  -3.172  1.00  0.72           N  
ATOM    491  CA  PRO A  29      24.553  -1.307  -3.410  1.00  0.72           C  
ATOM    492  C   PRO A  29      24.099  -1.853  -4.738  1.00  0.72           C  
ATOM    493  O   PRO A  29      22.935  -1.713  -5.110  1.00  0.72           O  
ATOM    494  CB  PRO A  29      24.107  -2.170  -2.235  1.00  0.72           C  
ATOM    495  CG  PRO A  29      22.760  -1.588  -1.820  1.00  0.72           C  
ATOM    496  CD  PRO A  29      22.857  -0.097  -2.116  1.00  0.72           C  
ATOM    497  HA  PRO A  29      25.641  -1.138  -3.398  1.00  0.72           H  
ATOM    498 1HB  PRO A  29      24.041  -3.223  -2.548  1.00  0.72           H  
ATOM    499 2HB  PRO A  29      24.857  -2.118  -1.431  1.00  0.72           H  
ATOM    500 1HG  PRO A  29      21.952  -2.077  -2.385  1.00  0.72           H  
ATOM    501 2HG  PRO A  29      22.571  -1.795  -0.756  1.00  0.72           H  
ATOM    502 1HD  PRO A  29      21.881   0.245  -2.488  1.00  0.72           H  
ATOM    503 2HD  PRO A  29      23.194   0.456  -1.228  1.00  0.72           H  
ATOM    504  N   GLY A  30      25.003  -2.521  -5.430  1.00  0.73           N  
ATOM    505  CA  GLY A  30      24.687  -3.145  -6.705  1.00  0.73           C  
ATOM    506  C   GLY A  30      24.943  -2.200  -7.882  1.00  0.73           C  
ATOM    507  O   GLY A  30      24.955  -2.630  -9.035  1.00  0.73           O  
ATOM    508  H   GLY A  30      25.945  -2.592  -5.071  1.00  0.73           H  
ATOM    509 1HA  GLY A  30      25.290  -4.045  -6.824  1.00  0.73           H  
ATOM    510 2HA  GLY A  30      23.644  -3.457  -6.707  1.00  0.73           H  
ATOM    511  N   MET A  31      25.175  -0.916  -7.602  1.00  0.72           N  
ATOM    512  CA  MET A  31      25.430   0.031  -8.677  1.00  0.72           C  
ATOM    513  C   MET A  31      26.813  -0.188  -9.267  1.00  0.72           C  
ATOM    514  O   MET A  31      27.811  -0.257  -8.546  1.00  0.72           O  
ATOM    515  CB  MET A  31      25.286   1.456  -8.159  1.00  0.72           C  
ATOM    516  CG  MET A  31      25.434   2.538  -9.185  1.00  0.72           C  
ATOM    517  SD  MET A  31      25.176   4.156  -8.483  1.00  0.72           S  
ATOM    518  CE  MET A  31      23.425   4.118  -8.287  1.00  0.72           C  
ATOM    519  H   MET A  31      25.137  -0.569  -6.640  1.00  0.72           H  
ATOM    520  HA  MET A  31      24.699  -0.135  -9.467  1.00  0.72           H  
ATOM    521 1HB  MET A  31      24.309   1.569  -7.686  1.00  0.72           H  
ATOM    522 2HB  MET A  31      26.027   1.628  -7.382  1.00  0.72           H  
ATOM    523 1HG  MET A  31      26.429   2.496  -9.616  1.00  0.72           H  
ATOM    524 2HG  MET A  31      24.710   2.389  -9.975  1.00  0.72           H  
ATOM    525 1HE  MET A  31      23.080   5.043  -7.845  1.00  0.72           H  
ATOM    526 2HE  MET A  31      22.952   3.975  -9.254  1.00  0.72           H  
ATOM    527 3HE  MET A  31      23.163   3.295  -7.658  1.00  0.72           H  
ATOM    528  N   THR A  32      26.868  -0.294 -10.583  1.00  0.70           N  
ATOM    529  CA  THR A  32      28.122  -0.499 -11.280  1.00  0.70           C  
ATOM    530  C   THR A  32      28.830   0.820 -11.453  1.00  0.70           C  
ATOM    531  O   THR A  32      28.201   1.873 -11.325  1.00  0.70           O  
ATOM    532  CB  THR A  32      27.867  -1.136 -12.656  1.00  0.70           C  
ATOM    533  OG1 THR A  32      27.100  -0.224 -13.495  1.00  0.70           O  
ATOM    534  CG2 THR A  32      27.066  -2.407 -12.470  1.00  0.70           C  
ATOM    535  H   THR A  32      26.010  -0.249 -11.111  1.00  0.70           H  
ATOM    536  HA  THR A  32      28.755  -1.160 -10.686  1.00  0.70           H  
ATOM    537  HB  THR A  32      28.813  -1.366 -13.142  1.00  0.70           H  
ATOM    538  HG1 THR A  32      26.771  -0.710 -14.269  1.00  0.70           H  
ATOM    539 1HG2 THR A  32      26.875  -2.865 -13.440  1.00  0.70           H  
ATOM    540 2HG2 THR A  32      27.626  -3.102 -11.844  1.00  0.70           H  
ATOM    541 3HG2 THR A  32      26.115  -2.173 -11.986  1.00  0.70           H  
ATOM    542  N   VAL A  33      30.100   0.777 -11.844  1.00  0.68           N  
ATOM    543  CA  VAL A  33      30.811   2.017 -12.087  1.00  0.68           C  
ATOM    544  C   VAL A  33      30.134   2.784 -13.199  1.00  0.68           C  
ATOM    545  O   VAL A  33      29.922   3.985 -13.084  1.00  0.68           O  
ATOM    546  CB  VAL A  33      32.270   1.770 -12.494  1.00  0.68           C  
ATOM    547  CG1 VAL A  33      32.889   3.087 -12.919  1.00  0.68           C  
ATOM    548  CG2 VAL A  33      33.040   1.171 -11.356  1.00  0.68           C  
ATOM    549  H   VAL A  33      30.571  -0.111 -11.945  1.00  0.68           H  
ATOM    550  HA  VAL A  33      30.787   2.622 -11.181  1.00  0.68           H  
ATOM    551  HB  VAL A  33      32.293   1.095 -13.351  1.00  0.68           H  
ATOM    552 1HG1 VAL A  33      33.919   2.922 -13.229  1.00  0.68           H  
ATOM    553 2HG1 VAL A  33      32.322   3.501 -13.754  1.00  0.68           H  
ATOM    554 3HG1 VAL A  33      32.867   3.785 -12.082  1.00  0.68           H  
ATOM    555 1HG2 VAL A  33      34.070   1.000 -11.666  1.00  0.68           H  
ATOM    556 2HG2 VAL A  33      33.029   1.853 -10.519  1.00  0.68           H  
ATOM    557 3HG2 VAL A  33      32.586   0.224 -11.069  1.00  0.68           H  
ATOM    558  N   ASP A  34      29.765   2.085 -14.273  1.00  0.65           N  
ATOM    559  CA  ASP A  34      29.127   2.744 -15.400  1.00  0.65           C  
ATOM    560  C   ASP A  34      27.832   3.437 -14.992  1.00  0.65           C  
ATOM    561  O   ASP A  34      27.574   4.568 -15.413  1.00  0.65           O  
ATOM    562  CB  ASP A  34      28.821   1.719 -16.494  1.00  0.65           C  
ATOM    563  CG  ASP A  34      30.062   1.218 -17.224  1.00  0.65           C  
ATOM    564  OD1 ASP A  34      31.101   1.827 -17.105  1.00  0.65           O  
ATOM    565  OD2 ASP A  34      29.958   0.216 -17.888  1.00  0.65           O  
ATOM    566  H   ASP A  34      29.943   1.093 -14.304  1.00  0.65           H  
ATOM    567  HA  ASP A  34      29.810   3.496 -15.793  1.00  0.65           H  
ATOM    568 1HB  ASP A  34      28.305   0.866 -16.052  1.00  0.65           H  
ATOM    569 2HB  ASP A  34      28.142   2.164 -17.222  1.00  0.65           H  
ATOM    570  N   ASN A  35      27.027   2.804 -14.129  1.00  0.62           N  
ATOM    571  CA  ASN A  35      25.791   3.472 -13.737  1.00  0.62           C  
ATOM    572  C   ASN A  35      26.108   4.697 -12.895  1.00  0.62           C  
ATOM    573  O   ASN A  35      25.541   5.773 -13.103  1.00  0.62           O  
ATOM    574  CB  ASN A  35      24.875   2.534 -12.979  1.00  0.62           C  
ATOM    575  CG  ASN A  35      24.247   1.485 -13.861  1.00  0.62           C  
ATOM    576  OD1 ASN A  35      24.219   1.622 -15.090  1.00  0.62           O  
ATOM    577  ND2 ASN A  35      23.723   0.439 -13.264  1.00  0.62           N  
ATOM    578  H   ASN A  35      27.245   1.867 -13.781  1.00  0.62           H  
ATOM    579  HA  ASN A  35      25.278   3.814 -14.636  1.00  0.62           H  
ATOM    580 1HB  ASN A  35      25.463   2.026 -12.213  1.00  0.62           H  
ATOM    581 2HB  ASN A  35      24.096   3.105 -12.475  1.00  0.62           H  
ATOM    582 1HD2 ASN A  35      23.289  -0.279 -13.809  1.00  0.62           H  
ATOM    583 2HD2 ASN A  35      23.740   0.358 -12.272  1.00  0.62           H  
ATOM    584  N   ALA A  36      27.046   4.548 -11.963  1.00  0.61           N  
ATOM    585  CA  ALA A  36      27.420   5.633 -11.075  1.00  0.61           C  
ATOM    586  C   ALA A  36      27.957   6.822 -11.855  1.00  0.61           C  
ATOM    587  O   ALA A  36      27.620   7.975 -11.564  1.00  0.61           O  
ATOM    588  CB  ALA A  36      28.435   5.117 -10.103  1.00  0.61           C  
ATOM    589  H   ALA A  36      27.502   3.641 -11.848  1.00  0.61           H  
ATOM    590  HA  ALA A  36      26.538   5.961 -10.535  1.00  0.61           H  
ATOM    591 1HB  ALA A  36      28.722   5.901  -9.407  1.00  0.61           H  
ATOM    592 2HB  ALA A  36      28.016   4.286  -9.559  1.00  0.61           H  
ATOM    593 3HB  ALA A  36      29.299   4.774 -10.654  1.00  0.61           H  
ATOM    594  N   VAL A  37      28.746   6.539 -12.891  1.00  0.60           N  
ATOM    595  CA  VAL A  37      29.282   7.576 -13.747  1.00  0.60           C  
ATOM    596  C   VAL A  37      28.182   8.263 -14.521  1.00  0.60           C  
ATOM    597  O   VAL A  37      28.159   9.486 -14.590  1.00  0.60           O  
ATOM    598  CB  VAL A  37      30.331   7.014 -14.710  1.00  0.60           C  
ATOM    599  CG1 VAL A  37      30.697   8.059 -15.731  1.00  0.60           C  
ATOM    600  CG2 VAL A  37      31.579   6.639 -13.928  1.00  0.60           C  
ATOM    601  H   VAL A  37      28.999   5.570 -13.075  1.00  0.60           H  
ATOM    602  HA  VAL A  37      29.773   8.313 -13.117  1.00  0.60           H  
ATOM    603  HB  VAL A  37      29.922   6.137 -15.222  1.00  0.60           H  
ATOM    604 1HG1 VAL A  37      31.440   7.654 -16.413  1.00  0.60           H  
ATOM    605 2HG1 VAL A  37      29.801   8.330 -16.290  1.00  0.60           H  
ATOM    606 3HG1 VAL A  37      31.099   8.935 -15.234  1.00  0.60           H  
ATOM    607 1HG2 VAL A  37      32.326   6.236 -14.608  1.00  0.60           H  
ATOM    608 2HG2 VAL A  37      31.967   7.525 -13.450  1.00  0.60           H  
ATOM    609 3HG2 VAL A  37      31.341   5.902 -13.177  1.00  0.60           H  
ATOM    610  N   ASN A  38      27.249   7.503 -15.090  1.00  0.60           N  
ATOM    611  CA  ASN A  38      26.175   8.132 -15.845  1.00  0.60           C  
ATOM    612  C   ASN A  38      25.332   9.055 -14.957  1.00  0.60           C  
ATOM    613  O   ASN A  38      24.991  10.170 -15.356  1.00  0.60           O  
ATOM    614  CB  ASN A  38      25.308   7.068 -16.486  1.00  0.60           C  
ATOM    615  CG  ASN A  38      25.991   6.390 -17.651  1.00  0.60           C  
ATOM    616  OD1 ASN A  38      26.946   6.909 -18.240  1.00  0.60           O  
ATOM    617  ND2 ASN A  38      25.511   5.224 -17.993  1.00  0.60           N  
ATOM    618  H   ASN A  38      27.295   6.485 -15.024  1.00  0.60           H  
ATOM    619  HA  ASN A  38      26.620   8.746 -16.630  1.00  0.60           H  
ATOM    620 1HB  ASN A  38      25.058   6.312 -15.737  1.00  0.60           H  
ATOM    621 2HB  ASN A  38      24.374   7.515 -16.827  1.00  0.60           H  
ATOM    622 1HD2 ASN A  38      25.919   4.719 -18.752  1.00  0.60           H  
ATOM    623 2HD2 ASN A  38      24.742   4.834 -17.490  1.00  0.60           H  
ATOM    624  N   ILE A  39      25.071   8.638 -13.715  1.00  0.60           N  
ATOM    625  CA  ILE A  39      24.303   9.457 -12.774  1.00  0.60           C  
ATOM    626  C   ILE A  39      25.049  10.747 -12.486  1.00  0.60           C  
ATOM    627  O   ILE A  39      24.488  11.845 -12.542  1.00  0.60           O  
ATOM    628  CB  ILE A  39      24.102   8.691 -11.468  1.00  0.60           C  
ATOM    629  CG1 ILE A  39      23.206   7.524 -11.679  1.00  0.60           C  
ATOM    630  CG2 ILE A  39      23.534   9.584 -10.394  1.00  0.60           C  
ATOM    631  CD1 ILE A  39      23.260   6.573 -10.552  1.00  0.60           C  
ATOM    632  H   ILE A  39      25.382   7.707 -13.429  1.00  0.60           H  
ATOM    633  HA  ILE A  39      23.335   9.695 -13.219  1.00  0.60           H  
ATOM    634  HB  ILE A  39      25.062   8.303 -11.151  1.00  0.60           H  
ATOM    635 1HG1 ILE A  39      22.182   7.888 -11.770  1.00  0.60           H  
ATOM    636 2HG1 ILE A  39      23.471   7.010 -12.597  1.00  0.60           H  
ATOM    637 1HG2 ILE A  39      23.443   8.994  -9.502  1.00  0.60           H  
ATOM    638 2HG2 ILE A  39      24.202  10.414 -10.218  1.00  0.60           H  
ATOM    639 3HG2 ILE A  39      22.553   9.959 -10.695  1.00  0.60           H  
ATOM    640 1HD1 ILE A  39      22.571   5.754 -10.745  1.00  0.60           H  
ATOM    641 2HD1 ILE A  39      24.264   6.195 -10.473  1.00  0.60           H  
ATOM    642 3HD1 ILE A  39      22.997   7.061  -9.635  1.00  0.60           H  
ATOM    643  N   MET A  40      26.335  10.606 -12.204  1.00  0.61           N  
ATOM    644  CA  MET A  40      27.190  11.741 -11.961  1.00  0.61           C  
ATOM    645  C   MET A  40      27.222  12.705 -13.143  1.00  0.61           C  
ATOM    646  O   MET A  40      27.076  13.919 -12.974  1.00  0.61           O  
ATOM    647  CB  MET A  40      28.592  11.260 -11.705  1.00  0.61           C  
ATOM    648  CG  MET A  40      29.516  12.344 -11.561  1.00  0.61           C  
ATOM    649  SD  MET A  40      31.114  11.792 -11.580  1.00  0.61           S  
ATOM    650  CE  MET A  40      31.274  11.376 -13.309  1.00  0.61           C  
ATOM    651  H   MET A  40      26.742   9.671 -12.154  1.00  0.61           H  
ATOM    652  HA  MET A  40      26.817  12.278 -11.092  1.00  0.61           H  
ATOM    653 1HB  MET A  40      28.617  10.649 -10.802  1.00  0.61           H  
ATOM    654 2HB  MET A  40      28.925  10.640 -12.525  1.00  0.61           H  
ATOM    655 1HG  MET A  40      29.376  12.986 -12.399  1.00  0.61           H  
ATOM    656 2HG  MET A  40      29.341  12.910 -10.657  1.00  0.61           H  
ATOM    657 1HE  MET A  40      32.272  10.984 -13.502  1.00  0.61           H  
ATOM    658 2HE  MET A  40      30.530  10.623 -13.565  1.00  0.61           H  
ATOM    659 3HE  MET A  40      31.105  12.267 -13.914  1.00  0.61           H  
ATOM    660  N   GLN A  41      27.426  12.174 -14.348  1.00  0.62           N  
ATOM    661  CA  GLN A  41      27.529  13.027 -15.514  1.00  0.62           C  
ATOM    662  C   GLN A  41      26.237  13.778 -15.752  1.00  0.62           C  
ATOM    663  O   GLN A  41      26.282  14.981 -16.004  1.00  0.62           O  
ATOM    664  CB  GLN A  41      27.888  12.205 -16.749  1.00  0.62           C  
ATOM    665  CG  GLN A  41      29.302  11.664 -16.744  1.00  0.62           C  
ATOM    666  CD  GLN A  41      29.560  10.734 -17.903  1.00  0.62           C  
ATOM    667  OE1 GLN A  41      28.629  10.235 -18.543  1.00  0.62           O  
ATOM    668  NE2 GLN A  41      30.833  10.484 -18.186  1.00  0.62           N  
ATOM    669  H   GLN A  41      27.533  11.168 -14.448  1.00  0.62           H  
ATOM    670  HA  GLN A  41      28.319  13.754 -15.338  1.00  0.62           H  
ATOM    671 1HB  GLN A  41      27.206  11.353 -16.819  1.00  0.62           H  
ATOM    672 2HB  GLN A  41      27.754  12.808 -17.643  1.00  0.62           H  
ATOM    673 1HG  GLN A  41      29.995  12.501 -16.814  1.00  0.62           H  
ATOM    674 2HG  GLN A  41      29.472  11.125 -15.824  1.00  0.62           H  
ATOM    675 1HE2 GLN A  41      31.065   9.871 -18.941  1.00  0.62           H  
ATOM    676 2HE2 GLN A  41      31.556  10.904 -17.642  1.00  0.62           H  
ATOM    677  N   GLU A  42      25.088  13.117 -15.596  1.00  0.64           N  
ATOM    678  CA  GLU A  42      23.829  13.821 -15.777  1.00  0.64           C  
ATOM    679  C   GLU A  42      23.709  14.938 -14.741  1.00  0.64           C  
ATOM    680  O   GLU A  42      23.284  16.058 -15.063  1.00  0.64           O  
ATOM    681  CB  GLU A  42      22.642  12.851 -15.738  1.00  0.64           C  
ATOM    682  CG  GLU A  42      22.514  11.958 -16.986  1.00  0.64           C  
ATOM    683  CD  GLU A  42      21.337  10.983 -16.940  1.00  0.64           C  
ATOM    684  OE1 GLU A  42      20.694  10.882 -15.921  1.00  0.64           O  
ATOM    685  OE2 GLU A  42      21.085  10.350 -17.942  1.00  0.64           O  
ATOM    686  H   GLU A  42      25.088  12.117 -15.380  1.00  0.64           H  
ATOM    687  HA  GLU A  42      23.836  14.280 -16.765  1.00  0.64           H  
ATOM    688 1HB  GLU A  42      22.772  12.174 -14.896  1.00  0.64           H  
ATOM    689 2HB  GLU A  42      21.711  13.401 -15.592  1.00  0.64           H  
ATOM    690 1HG  GLU A  42      22.405  12.598 -17.860  1.00  0.64           H  
ATOM    691 2HG  GLU A  42      23.439  11.394 -17.100  1.00  0.64           H  
ATOM    692  N   ALA A  43      24.168  14.685 -13.509  1.00  0.66           N  
ATOM    693  CA  ALA A  43      24.117  15.735 -12.508  1.00  0.66           C  
ATOM    694  C   ALA A  43      24.931  16.935 -12.983  1.00  0.66           C  
ATOM    695  O   ALA A  43      24.523  18.073 -12.792  1.00  0.66           O  
ATOM    696  CB  ALA A  43      24.625  15.241 -11.165  1.00  0.66           C  
ATOM    697  H   ALA A  43      24.509  13.754 -13.261  1.00  0.66           H  
ATOM    698  HA  ALA A  43      23.086  16.046 -12.398  1.00  0.66           H  
ATOM    699 1HB  ALA A  43      24.552  16.040 -10.430  1.00  0.66           H  
ATOM    700 2HB  ALA A  43      24.012  14.397 -10.844  1.00  0.66           H  
ATOM    701 3HB  ALA A  43      25.655  14.928 -11.250  1.00  0.66           H  
ATOM    702  N   HIS A  44      26.058  16.693 -13.653  1.00  0.68           N  
ATOM    703  CA  HIS A  44      26.888  17.805 -14.107  1.00  0.68           C  
ATOM    704  C   HIS A  44      26.429  18.443 -15.434  1.00  0.68           C  
ATOM    705  O   HIS A  44      26.759  19.599 -15.715  1.00  0.68           O  
ATOM    706  CB  HIS A  44      28.347  17.369 -14.237  1.00  0.68           C  
ATOM    707  CG  HIS A  44      28.971  16.978 -12.936  1.00  0.68           C  
ATOM    708  ND1 HIS A  44      28.990  17.808 -11.841  1.00  0.68           N  
ATOM    709  CD2 HIS A  44      29.623  15.865 -12.573  1.00  0.68           C  
ATOM    710  CE1 HIS A  44      29.606  17.210 -10.847  1.00  0.68           C  
ATOM    711  NE2 HIS A  44      30.010  16.026 -11.254  1.00  0.68           N  
ATOM    712  H   HIS A  44      26.366  15.727 -13.787  1.00  0.68           H  
ATOM    713  HA  HIS A  44      26.856  18.586 -13.357  1.00  0.68           H  
ATOM    714 1HB  HIS A  44      28.402  16.513 -14.915  1.00  0.68           H  
ATOM    715 2HB  HIS A  44      28.930  18.175 -14.673  1.00  0.68           H  
ATOM    716  HD1 HIS A  44      28.562  18.721 -11.759  1.00  0.68           H  
ATOM    717  HD2 HIS A  44      29.864  14.965 -13.121  1.00  0.68           H  
ATOM    718  HE1 HIS A  44      29.715  17.716  -9.882  1.00  0.68           H  
ATOM    719  N   ILE A  45      25.679  17.693 -16.243  1.00  0.70           N  
ATOM    720  CA  ILE A  45      25.193  18.156 -17.549  1.00  0.70           C  
ATOM    721  C   ILE A  45      23.800  18.788 -17.496  1.00  0.70           C  
ATOM    722  O   ILE A  45      23.581  19.864 -18.054  1.00  0.70           O  
ATOM    723  CB  ILE A  45      25.171  16.992 -18.551  1.00  0.70           C  
ATOM    724  CG1 ILE A  45      26.598  16.491 -18.793  1.00  0.70           C  
ATOM    725  CG2 ILE A  45      24.509  17.418 -19.851  1.00  0.70           C  
ATOM    726  CD1 ILE A  45      26.652  15.173 -19.518  1.00  0.70           C  
ATOM    727  H   ILE A  45      25.487  16.735 -15.957  1.00  0.70           H  
ATOM    728  HA  ILE A  45      25.888  18.907 -17.918  1.00  0.70           H  
ATOM    729  HB  ILE A  45      24.610  16.167 -18.118  1.00  0.70           H  
ATOM    730 1HG1 ILE A  45      27.136  17.232 -19.381  1.00  0.70           H  
ATOM    731 2HG1 ILE A  45      27.104  16.383 -17.838  1.00  0.70           H  
ATOM    732 1HG2 ILE A  45      24.489  16.577 -20.540  1.00  0.70           H  
ATOM    733 2HG2 ILE A  45      23.488  17.744 -19.651  1.00  0.70           H  
ATOM    734 3HG2 ILE A  45      25.070  18.239 -20.294  1.00  0.70           H  
ATOM    735 1HD1 ILE A  45      27.691  14.876 -19.656  1.00  0.70           H  
ATOM    736 2HD1 ILE A  45      26.133  14.416 -18.926  1.00  0.70           H  
ATOM    737 3HD1 ILE A  45      26.170  15.270 -20.488  1.00  0.70           H  
ATOM    738  N   ASN A  46      22.851  18.105 -16.852  1.00  0.71           N  
ATOM    739  CA  ASN A  46      21.468  18.564 -16.766  1.00  0.71           C  
ATOM    740  C   ASN A  46      21.250  19.373 -15.488  1.00  0.71           C  
ATOM    741  O   ASN A  46      20.327  20.184 -15.392  1.00  0.71           O  
ATOM    742  CB  ASN A  46      20.535  17.372 -16.810  1.00  0.71           C  
ATOM    743  CG  ASN A  46      20.598  16.655 -18.143  1.00  0.71           C  
ATOM    744  OD1 ASN A  46      20.740  17.281 -19.201  1.00  0.71           O  
ATOM    745  ND2 ASN A  46      20.504  15.351 -18.108  1.00  0.71           N  
ATOM    746  H   ASN A  46      23.092  17.232 -16.398  1.00  0.71           H  
ATOM    747  HA  ASN A  46      21.259  19.218 -17.613  1.00  0.71           H  
ATOM    748 1HB  ASN A  46      20.805  16.669 -16.014  1.00  0.71           H  
ATOM    749 2HB  ASN A  46      19.513  17.698 -16.625  1.00  0.71           H  
ATOM    750 1HD2 ASN A  46      20.543  14.820 -18.955  1.00  0.71           H  
ATOM    751 2HD2 ASN A  46      20.389  14.877 -17.231  1.00  0.71           H  
ATOM    752  N   GLY A  47      22.147  19.170 -14.525  1.00  0.72           N  
ATOM    753  CA  GLY A  47      22.122  19.848 -13.229  1.00  0.72           C  
ATOM    754  C   GLY A  47      21.586  18.969 -12.099  1.00  0.72           C  
ATOM    755  O   GLY A  47      21.753  19.289 -10.911  1.00  0.72           O  
ATOM    756  H   GLY A  47      22.858  18.452 -14.678  1.00  0.72           H  
ATOM    757 1HA  GLY A  47      23.128  20.184 -12.994  1.00  0.72           H  
ATOM    758 2HA  GLY A  47      21.508  20.744 -13.307  1.00  0.72           H  
ATOM    759  N   LEU A  48      20.935  17.875 -12.478  1.00  0.72           N  
ATOM    760  CA  LEU A  48      20.384  16.916 -11.536  1.00  0.72           C  
ATOM    761  C   LEU A  48      20.262  15.537 -12.182  1.00  0.72           C  
ATOM    762  O   LEU A  48      20.041  15.429 -13.390  1.00  0.72           O  
ATOM    763  CB  LEU A  48      19.015  17.392 -11.048  1.00  0.72           C  
ATOM    764  CG  LEU A  48      17.890  17.315 -12.060  1.00  0.72           C  
ATOM    765  CD1 LEU A  48      16.565  17.499 -11.330  1.00  0.72           C  
ATOM    766  CD2 LEU A  48      18.107  18.388 -13.139  1.00  0.72           C  
ATOM    767  H   LEU A  48      20.835  17.701 -13.465  1.00  0.72           H  
ATOM    768  HA  LEU A  48      21.057  16.840 -10.689  1.00  0.72           H  
ATOM    769 1HB  LEU A  48      18.741  16.802 -10.198  1.00  0.72           H  
ATOM    770 2HB  LEU A  48      19.104  18.429 -10.720  1.00  0.72           H  
ATOM    771  HG  LEU A  48      17.882  16.330 -12.529  1.00  0.72           H  
ATOM    772 1HD1 LEU A  48      15.743  17.436 -12.042  1.00  0.72           H  
ATOM    773 2HD1 LEU A  48      16.455  16.719 -10.582  1.00  0.72           H  
ATOM    774 3HD1 LEU A  48      16.551  18.473 -10.842  1.00  0.72           H  
ATOM    775 1HD2 LEU A  48      17.302  18.338 -13.872  1.00  0.72           H  
ATOM    776 2HD2 LEU A  48      18.117  19.376 -12.679  1.00  0.72           H  
ATOM    777 3HD2 LEU A  48      19.057  18.215 -13.642  1.00  0.72           H  
ATOM    778  N   ALA A  49      20.338  14.483 -11.375  1.00  0.72           N  
ATOM    779  CA  ALA A  49      20.157  13.130 -11.900  1.00  0.72           C  
ATOM    780  C   ALA A  49      19.505  12.207 -10.904  1.00  0.72           C  
ATOM    781  O   ALA A  49      19.723  12.313  -9.705  1.00  0.72           O  
ATOM    782  CB  ALA A  49      21.492  12.541 -12.271  1.00  0.72           C  
ATOM    783  H   ALA A  49      20.571  14.635 -10.395  1.00  0.72           H  
ATOM    784  HA  ALA A  49      19.522  13.190 -12.783  1.00  0.72           H  
ATOM    785 1HB  ALA A  49      21.357  11.541 -12.691  1.00  0.72           H  
ATOM    786 2HB  ALA A  49      21.956  13.173 -12.994  1.00  0.72           H  
ATOM    787 3HB  ALA A  49      22.127  12.477 -11.389  1.00  0.72           H  
ATOM    788  N   VAL A  50      18.755  11.239 -11.390  1.00  0.73           N  
ATOM    789  CA  VAL A  50      18.190  10.279 -10.460  1.00  0.73           C  
ATOM    790  C   VAL A  50      19.179   9.173 -10.167  1.00  0.73           C  
ATOM    791  O   VAL A  50      19.773   8.592 -11.075  1.00  0.73           O  
ATOM    792  CB  VAL A  50      16.853   9.724 -10.961  1.00  0.73           C  
ATOM    793  CG1 VAL A  50      16.340   8.633  -9.993  1.00  0.73           C  
ATOM    794  CG2 VAL A  50      15.852  10.873 -11.006  1.00  0.73           C  
ATOM    795  H   VAL A  50      18.580  11.163 -12.384  1.00  0.73           H  
ATOM    796  HA  VAL A  50      17.975  10.792  -9.524  1.00  0.73           H  
ATOM    797  HB  VAL A  50      16.977   9.287 -11.950  1.00  0.73           H  
ATOM    798 1HG1 VAL A  50      15.391   8.257 -10.337  1.00  0.73           H  
ATOM    799 2HG1 VAL A  50      17.053   7.813  -9.950  1.00  0.73           H  
ATOM    800 3HG1 VAL A  50      16.221   9.058  -8.995  1.00  0.73           H  
ATOM    801 1HG2 VAL A  50      14.887  10.513 -11.357  1.00  0.73           H  
ATOM    802 2HG2 VAL A  50      15.737  11.285 -10.009  1.00  0.73           H  
ATOM    803 3HG2 VAL A  50      16.208  11.649 -11.680  1.00  0.73           H  
ATOM    804  N   VAL A  51      19.359   8.927  -8.884  1.00  0.76           N  
ATOM    805  CA  VAL A  51      20.249   7.921  -8.358  1.00  0.76           C  
ATOM    806  C   VAL A  51      19.528   6.590  -8.191  1.00  0.76           C  
ATOM    807  O   VAL A  51      20.019   5.537  -8.602  1.00  0.76           O  
ATOM    808  CB  VAL A  51      20.760   8.370  -6.982  1.00  0.76           C  
ATOM    809  CG1 VAL A  51      21.598   7.312  -6.397  1.00  0.76           C  
ATOM    810  CG2 VAL A  51      21.489   9.667  -7.104  1.00  0.76           C  
ATOM    811  H   VAL A  51      18.824   9.479  -8.228  1.00  0.76           H  
ATOM    812  HA  VAL A  51      21.073   7.805  -9.045  1.00  0.76           H  
ATOM    813  HB  VAL A  51      19.909   8.512  -6.319  1.00  0.76           H  
ATOM    814 1HG1 VAL A  51      21.942   7.604  -5.410  1.00  0.76           H  
ATOM    815 2HG1 VAL A  51      20.990   6.421  -6.324  1.00  0.76           H  
ATOM    816 3HG1 VAL A  51      22.444   7.128  -7.036  1.00  0.76           H  
ATOM    817 1HG2 VAL A  51      21.822   9.989  -6.127  1.00  0.76           H  
ATOM    818 2HG2 VAL A  51      22.332   9.553  -7.741  1.00  0.76           H  
ATOM    819 3HG2 VAL A  51      20.813  10.416  -7.523  1.00  0.76           H  
ATOM    820  N   ILE A  52      18.375   6.650  -7.530  1.00  0.80           N  
ATOM    821  CA  ILE A  52      17.576   5.453  -7.251  1.00  0.80           C  
ATOM    822  C   ILE A  52      16.080   5.711  -7.145  1.00  0.80           C  
ATOM    823  O   ILE A  52      15.650   6.753  -6.648  1.00  0.80           O  
ATOM    824  CB  ILE A  52      18.063   4.720  -5.969  1.00  0.80           C  
ATOM    825  CG1 ILE A  52      17.308   3.384  -5.803  1.00  0.80           C  
ATOM    826  CG2 ILE A  52      17.891   5.559  -4.753  1.00  0.80           C  
ATOM    827  CD1 ILE A  52      17.912   2.462  -4.809  1.00  0.80           C  
ATOM    828  H   ILE A  52      18.051   7.574  -7.240  1.00  0.80           H  
ATOM    829  HA  ILE A  52      17.721   4.763  -8.081  1.00  0.80           H  
ATOM    830  HB  ILE A  52      19.121   4.475  -6.082  1.00  0.80           H  
ATOM    831 1HG1 ILE A  52      16.302   3.589  -5.457  1.00  0.80           H  
ATOM    832 2HG1 ILE A  52      17.258   2.872  -6.762  1.00  0.80           H  
ATOM    833 1HG2 ILE A  52      18.250   5.017  -3.884  1.00  0.80           H  
ATOM    834 2HG2 ILE A  52      18.467   6.454  -4.875  1.00  0.80           H  
ATOM    835 3HG2 ILE A  52      16.835   5.797  -4.622  1.00  0.80           H  
ATOM    836 1HD1 ILE A  52      17.309   1.557  -4.742  1.00  0.80           H  
ATOM    837 2HD1 ILE A  52      18.907   2.208  -5.123  1.00  0.80           H  
ATOM    838 3HD1 ILE A  52      17.944   2.944  -3.844  1.00  0.80           H  
ATOM    839  N   VAL A  53      15.280   4.734  -7.582  1.00  0.85           N  
ATOM    840  CA  VAL A  53      13.841   4.809  -7.366  1.00  0.85           C  
ATOM    841  C   VAL A  53      13.476   3.653  -6.458  1.00  0.85           C  
ATOM    842  O   VAL A  53      13.906   2.518  -6.680  1.00  0.85           O  
ATOM    843  CB  VAL A  53      13.043   4.701  -8.678  1.00  0.85           C  
ATOM    844  CG1 VAL A  53      13.353   3.404  -9.370  1.00  0.85           C  
ATOM    845  CG2 VAL A  53      11.533   4.827  -8.369  1.00  0.85           C  
ATOM    846  H   VAL A  53      15.679   3.917  -8.021  1.00  0.85           H  
ATOM    847  HA  VAL A  53      13.594   5.740  -6.872  1.00  0.85           H  
ATOM    848  HB  VAL A  53      13.348   5.489  -9.336  1.00  0.85           H  
ATOM    849 1HG1 VAL A  53      12.793   3.350 -10.304  1.00  0.85           H  
ATOM    850 2HG1 VAL A  53      14.420   3.348  -9.581  1.00  0.85           H  
ATOM    851 3HG1 VAL A  53      13.065   2.573  -8.725  1.00  0.85           H  
ATOM    852 1HG2 VAL A  53      10.961   4.775  -9.295  1.00  0.85           H  
ATOM    853 2HG2 VAL A  53      11.222   4.019  -7.713  1.00  0.85           H  
ATOM    854 3HG2 VAL A  53      11.337   5.779  -7.880  1.00  0.85           H  
ATOM    855  N   CYS A  54      12.696   3.954  -5.433  1.00  0.90           N  
ATOM    856  CA  CYS A  54      12.316   2.965  -4.436  1.00  0.90           C  
ATOM    857  C   CYS A  54      11.224   3.459  -3.489  1.00  0.90           C  
ATOM    858  O   CYS A  54      10.855   4.628  -3.504  1.00  0.90           O  
ATOM    859  CB  CYS A  54      13.566   2.543  -3.675  1.00  0.90           C  
ATOM    860  SG  CYS A  54      14.416   3.902  -2.921  1.00  0.90           S  
ATOM    861  H   CYS A  54      12.387   4.921  -5.338  1.00  0.90           H  
ATOM    862  HA  CYS A  54      11.935   2.091  -4.964  1.00  0.90           H  
ATOM    863 1HB  CYS A  54      13.290   1.850  -2.882  1.00  0.90           H  
ATOM    864 2HB  CYS A  54      14.263   2.020  -4.324  1.00  0.90           H  
ATOM    865  HG  CYS A  54      13.405   4.253  -2.119  1.00  0.90           H  
ATOM    866  N   ALA A  55      10.716   2.579  -2.633  1.00  0.93           N  
ATOM    867  CA  ALA A  55       9.690   2.994  -1.674  1.00  0.93           C  
ATOM    868  C   ALA A  55      10.197   4.150  -0.839  1.00  0.93           C  
ATOM    869  O   ALA A  55      11.367   4.160  -0.446  1.00  0.93           O  
ATOM    870  CB  ALA A  55       9.317   1.847  -0.762  1.00  0.93           C  
ATOM    871  H   ALA A  55      11.033   1.618  -2.645  1.00  0.93           H  
ATOM    872  HA  ALA A  55       8.806   3.323  -2.223  1.00  0.93           H  
ATOM    873 1HB  ALA A  55       8.549   2.177  -0.067  1.00  0.93           H  
ATOM    874 2HB  ALA A  55       8.933   1.020  -1.359  1.00  0.93           H  
ATOM    875 3HB  ALA A  55      10.196   1.519  -0.205  1.00  0.93           H  
ATOM    876  N   GLN A  56       9.300   5.072  -0.498  1.00  0.94           N  
ATOM    877  CA  GLN A  56       9.663   6.279   0.253  1.00  0.94           C  
ATOM    878  C   GLN A  56      10.674   6.093   1.363  1.00  0.94           C  
ATOM    879  O   GLN A  56      11.652   6.835   1.428  1.00  0.94           O  
ATOM    880  CB  GLN A  56       8.426   6.868   0.932  1.00  0.94           C  
ATOM    881  CG  GLN A  56       8.660   8.251   1.549  1.00  0.94           C  
ATOM    882  CD  GLN A  56       7.384   8.940   2.091  1.00  0.94           C  
ATOM    883  OE1 GLN A  56       6.238   8.683   1.648  1.00  0.94           O  
ATOM    884  NE2 GLN A  56       7.587   9.838   3.048  1.00  0.94           N  
ATOM    885  H   GLN A  56       8.354   4.991  -0.886  1.00  0.94           H  
ATOM    886  HA  GLN A  56      10.078   6.999  -0.447  1.00  0.94           H  
ATOM    887 1HB  GLN A  56       7.584   6.834   0.291  1.00  0.94           H  
ATOM    888 2HB  GLN A  56       8.171   6.228   1.772  1.00  0.94           H  
ATOM    889 1HG  GLN A  56       9.350   8.134   2.386  1.00  0.94           H  
ATOM    890 2HG  GLN A  56       9.110   8.906   0.802  1.00  0.94           H  
ATOM    891 1HE2 GLN A  56       6.823  10.334   3.450  1.00  0.94           H  
ATOM    892 2HE2 GLN A  56       8.548  10.037   3.359  1.00  0.94           H  
ATOM    893  N   ALA A  57      10.477   5.103   2.225  1.00  0.92           N  
ATOM    894  CA  ALA A  57      11.385   4.946   3.353  1.00  0.92           C  
ATOM    895  C   ALA A  57      12.824   4.723   2.907  1.00  0.92           C  
ATOM    896  O   ALA A  57      13.764   5.222   3.529  1.00  0.92           O  
ATOM    897  CB  ALA A  57      10.948   3.773   4.205  1.00  0.92           C  
ATOM    898  H   ALA A  57       9.688   4.483   2.113  1.00  0.92           H  
ATOM    899  HA  ALA A  57      11.351   5.864   3.942  1.00  0.92           H  
ATOM    900 1HB  ALA A  57      11.615   3.678   5.060  1.00  0.92           H  
ATOM    901 2HB  ALA A  57       9.929   3.935   4.553  1.00  0.92           H  
ATOM    902 3HB  ALA A  57      10.990   2.860   3.608  1.00  0.92           H  
ATOM    903  N   ASP A  58      13.003   3.969   1.832  1.00  0.87           N  
ATOM    904  CA  ASP A  58      14.338   3.669   1.369  1.00  0.87           C  
ATOM    905  C   ASP A  58      14.902   4.868   0.650  1.00  0.87           C  
ATOM    906  O   ASP A  58      16.091   5.165   0.764  1.00  0.87           O  
ATOM    907  CB  ASP A  58      14.341   2.429   0.483  1.00  0.87           C  
ATOM    908  CG  ASP A  58      14.045   1.135   1.267  1.00  0.87           C  
ATOM    909  OD1 ASP A  58      14.079   1.168   2.479  1.00  0.87           O  
ATOM    910  OD2 ASP A  58      13.802   0.127   0.646  1.00  0.87           O  
ATOM    911  H   ASP A  58      12.205   3.647   1.295  1.00  0.87           H  
ATOM    912  HA  ASP A  58      14.967   3.462   2.233  1.00  0.87           H  
ATOM    913 1HB  ASP A  58      13.578   2.545  -0.288  1.00  0.87           H  
ATOM    914 2HB  ASP A  58      15.307   2.333  -0.017  1.00  0.87           H  
ATOM    915  N   ALA A  59      14.046   5.574  -0.089  1.00  0.82           N  
ATOM    916  CA  ALA A  59      14.519   6.729  -0.840  1.00  0.82           C  
ATOM    917  C   ALA A  59      15.070   7.763   0.124  1.00  0.82           C  
ATOM    918  O   ALA A  59      16.145   8.327  -0.097  1.00  0.82           O  
ATOM    919  CB  ALA A  59      13.399   7.319  -1.684  1.00  0.82           C  
ATOM    920  H   ALA A  59      13.066   5.284  -0.127  1.00  0.82           H  
ATOM    921  HA  ALA A  59      15.328   6.406  -1.493  1.00  0.82           H  
ATOM    922 1HB  ALA A  59      13.768   8.168  -2.247  1.00  0.82           H  
ATOM    923 2HB  ALA A  59      13.018   6.567  -2.378  1.00  0.82           H  
ATOM    924 3HB  ALA A  59      12.594   7.643  -1.027  1.00  0.82           H  
ATOM    925  N   GLU A  60      14.367   7.956   1.241  1.00  0.75           N  
ATOM    926  CA  GLU A  60      14.812   8.894   2.254  1.00  0.75           C  
ATOM    927  C   GLU A  60      16.114   8.434   2.889  1.00  0.75           C  
ATOM    928  O   GLU A  60      17.031   9.236   3.080  1.00  0.75           O  
ATOM    929  CB  GLU A  60      13.715   9.079   3.296  1.00  0.75           C  
ATOM    930  CG  GLU A  60      12.496   9.834   2.762  1.00  0.75           C  
ATOM    931  CD  GLU A  60      11.332   9.901   3.723  1.00  0.75           C  
ATOM    932  OE1 GLU A  60      11.392   9.314   4.777  1.00  0.75           O  
ATOM    933  OE2 GLU A  60      10.365  10.547   3.381  1.00  0.75           O  
ATOM    934  H   GLU A  60      13.485   7.458   1.372  1.00  0.75           H  
ATOM    935  HA  GLU A  60      14.996   9.854   1.785  1.00  0.75           H  
ATOM    936 1HB  GLU A  60      13.377   8.098   3.642  1.00  0.75           H  
ATOM    937 2HB  GLU A  60      14.110   9.617   4.157  1.00  0.75           H  
ATOM    938 1HG  GLU A  60      12.799  10.848   2.506  1.00  0.75           H  
ATOM    939 2HG  GLU A  60      12.167   9.348   1.843  1.00  0.75           H  
ATOM    940  N   GLN A  61      16.255   7.130   3.149  1.00  0.70           N  
ATOM    941  CA  GLN A  61      17.505   6.675   3.735  1.00  0.70           C  
ATOM    942  C   GLN A  61      18.667   6.828   2.765  1.00  0.70           C  
ATOM    943  O   GLN A  61      19.752   7.252   3.165  1.00  0.70           O  
ATOM    944  CB  GLN A  61      17.402   5.220   4.184  1.00  0.70           C  
ATOM    945  CG  GLN A  61      16.484   4.982   5.383  1.00  0.70           C  
ATOM    946  CD  GLN A  61      16.948   5.680   6.648  1.00  0.70           C  
ATOM    947  OE1 GLN A  61      18.132   5.658   6.995  1.00  0.70           O  
ATOM    948  NE2 GLN A  61      16.008   6.293   7.362  1.00  0.70           N  
ATOM    949  H   GLN A  61      15.484   6.474   2.998  1.00  0.70           H  
ATOM    950  HA  GLN A  61      17.718   7.285   4.604  1.00  0.70           H  
ATOM    951 1HB  GLN A  61      17.024   4.620   3.353  1.00  0.70           H  
ATOM    952 2HB  GLN A  61      18.395   4.845   4.430  1.00  0.70           H  
ATOM    953 1HG  GLN A  61      15.508   5.373   5.146  1.00  0.70           H  
ATOM    954 2HG  GLN A  61      16.417   3.912   5.574  1.00  0.70           H  
ATOM    955 1HE2 GLN A  61      16.251   6.763   8.212  1.00  0.70           H  
ATOM    956 2HE2 GLN A  61      15.056   6.282   7.050  1.00  0.70           H  
ATOM    957  N   HIS A  62      18.432   6.578   1.477  1.00  0.66           N  
ATOM    958  CA  HIS A  62      19.512   6.695   0.509  1.00  0.66           C  
ATOM    959  C   HIS A  62      19.915   8.147   0.359  1.00  0.66           C  
ATOM    960  O   HIS A  62      21.102   8.466   0.295  1.00  0.66           O  
ATOM    961  CB  HIS A  62      19.116   6.106  -0.836  1.00  0.66           C  
ATOM    962  CG  HIS A  62      19.027   4.611  -0.820  1.00  0.66           C  
ATOM    963  ND1 HIS A  62      20.085   3.810  -0.456  1.00  0.66           N  
ATOM    964  CD2 HIS A  62      18.014   3.777  -1.135  1.00  0.66           C  
ATOM    965  CE1 HIS A  62      19.731   2.545  -0.548  1.00  0.66           C  
ATOM    966  NE2 HIS A  62      18.474   2.490  -0.961  1.00  0.66           N  
ATOM    967  H   HIS A  62      17.516   6.246   1.181  1.00  0.66           H  
ATOM    968  HA  HIS A  62      20.381   6.143   0.865  1.00  0.66           H  
ATOM    969 1HB  HIS A  62      18.136   6.479  -1.096  1.00  0.66           H  
ATOM    970 2HB  HIS A  62      19.814   6.423  -1.602  1.00  0.66           H  
ATOM    971  HD1 HIS A  62      20.992   4.128  -0.143  1.00  0.66           H  
ATOM    972  HD2 HIS A  62      17.002   3.955  -1.474  1.00  0.66           H  
ATOM    973  HE1 HIS A  62      20.447   1.759  -0.302  1.00  0.66           H  
ATOM    974  N   CYS A  63      18.934   9.043   0.351  1.00  0.63           N  
ATOM    975  CA  CYS A  63      19.221  10.459   0.262  1.00  0.63           C  
ATOM    976  C   CYS A  63      20.092  10.899   1.419  1.00  0.63           C  
ATOM    977  O   CYS A  63      21.113  11.564   1.219  1.00  0.63           O  
ATOM    978  CB  CYS A  63      17.947  11.261   0.270  1.00  0.63           C  
ATOM    979  SG  CYS A  63      18.189  13.030   0.184  1.00  0.63           S  
ATOM    980  H   CYS A  63      17.961   8.736   0.390  1.00  0.63           H  
ATOM    981  HA  CYS A  63      19.750  10.650  -0.670  1.00  0.63           H  
ATOM    982 1HB  CYS A  63      17.368  10.954  -0.581  1.00  0.63           H  
ATOM    983 2HB  CYS A  63      17.365  11.031   1.162  1.00  0.63           H  
ATOM    984  HG  CYS A  63      19.122  13.025  -0.778  1.00  0.63           H  
ATOM    985  N   MET A  64      19.705  10.519   2.639  1.00  0.62           N  
ATOM    986  CA  MET A  64      20.463  10.921   3.809  1.00  0.62           C  
ATOM    987  C   MET A  64      21.872  10.341   3.772  1.00  0.62           C  
ATOM    988  O   MET A  64      22.827  11.020   4.155  1.00  0.62           O  
ATOM    989  CB  MET A  64      19.709  10.518   5.068  1.00  0.62           C  
ATOM    990  CG  MET A  64      18.450  11.354   5.299  1.00  0.62           C  
ATOM    991  SD  MET A  64      17.661  11.040   6.878  1.00  0.62           S  
ATOM    992  CE  MET A  64      16.941   9.441   6.555  1.00  0.62           C  
ATOM    993  H   MET A  64      18.855   9.962   2.757  1.00  0.62           H  
ATOM    994  HA  MET A  64      20.548  12.004   3.800  1.00  0.62           H  
ATOM    995 1HB  MET A  64      19.407   9.470   4.986  1.00  0.62           H  
ATOM    996 2HB  MET A  64      20.357  10.612   5.937  1.00  0.62           H  
ATOM    997 1HG  MET A  64      18.708  12.409   5.247  1.00  0.62           H  
ATOM    998 2HG  MET A  64      17.732  11.148   4.509  1.00  0.62           H  
ATOM    999 1HE  MET A  64      16.405   9.105   7.436  1.00  0.62           H  
ATOM   1000 2HE  MET A  64      16.252   9.510   5.712  1.00  0.62           H  
ATOM   1001 3HE  MET A  64      17.734   8.738   6.323  1.00  0.62           H  
ATOM   1002  N   GLN A  65      22.019   9.114   3.277  1.00  0.61           N  
ATOM   1003  CA  GLN A  65      23.334   8.507   3.150  1.00  0.61           C  
ATOM   1004  C   GLN A  65      24.197   9.263   2.133  1.00  0.61           C  
ATOM   1005  O   GLN A  65      25.390   9.477   2.359  1.00  0.61           O  
ATOM   1006  CB  GLN A  65      23.192   7.048   2.758  1.00  0.61           C  
ATOM   1007  CG  GLN A  65      22.638   6.149   3.841  1.00  0.61           C  
ATOM   1008  CD  GLN A  65      22.312   4.747   3.329  1.00  0.61           C  
ATOM   1009  OE1 GLN A  65      22.092   4.513   2.136  1.00  0.61           O  
ATOM   1010  NE2 GLN A  65      22.274   3.794   4.250  1.00  0.61           N  
ATOM   1011  H   GLN A  65      21.198   8.574   3.001  1.00  0.61           H  
ATOM   1012  HA  GLN A  65      23.829   8.556   4.118  1.00  0.61           H  
ATOM   1013 1HB  GLN A  65      22.519   6.983   1.913  1.00  0.61           H  
ATOM   1014 2HB  GLN A  65      24.154   6.660   2.457  1.00  0.61           H  
ATOM   1015 1HG  GLN A  65      23.398   6.049   4.613  1.00  0.61           H  
ATOM   1016 2HG  GLN A  65      21.748   6.587   4.269  1.00  0.61           H  
ATOM   1017 1HE2 GLN A  65      22.065   2.852   3.986  1.00  0.61           H  
ATOM   1018 2HE2 GLN A  65      22.449   4.019   5.209  1.00  0.61           H  
ATOM   1019  N   LEU A  66      23.605   9.726   1.028  1.00  0.62           N  
ATOM   1020  CA  LEU A  66      24.392  10.502   0.073  1.00  0.62           C  
ATOM   1021  C   LEU A  66      24.824  11.821   0.738  1.00  0.62           C  
ATOM   1022  O   LEU A  66      25.994  12.223   0.665  1.00  0.62           O  
ATOM   1023  CB  LEU A  66      23.565  10.823  -1.187  1.00  0.62           C  
ATOM   1024  CG  LEU A  66      23.171   9.652  -2.118  1.00  0.62           C  
ATOM   1025  CD1 LEU A  66      22.225  10.168  -3.181  1.00  0.62           C  
ATOM   1026  CD2 LEU A  66      24.389   9.035  -2.754  1.00  0.62           C  
ATOM   1027  H   LEU A  66      22.622   9.515   0.846  1.00  0.62           H  
ATOM   1028  HA  LEU A  66      25.280   9.938  -0.205  1.00  0.62           H  
ATOM   1029 1HB  LEU A  66      22.640  11.274  -0.856  1.00  0.62           H  
ATOM   1030 2HB  LEU A  66      24.103  11.558  -1.780  1.00  0.62           H  
ATOM   1031  HG  LEU A  66      22.648   8.911  -1.542  1.00  0.62           H  
ATOM   1032 1HD1 LEU A  66      21.918   9.348  -3.817  1.00  0.62           H  
ATOM   1033 2HD1 LEU A  66      21.352  10.598  -2.699  1.00  0.62           H  
ATOM   1034 3HD1 LEU A  66      22.723  10.932  -3.781  1.00  0.62           H  
ATOM   1035 1HD2 LEU A  66      24.075   8.207  -3.390  1.00  0.62           H  
ATOM   1036 2HD2 LEU A  66      24.901   9.773  -3.347  1.00  0.62           H  
ATOM   1037 3HD2 LEU A  66      25.051   8.668  -1.988  1.00  0.62           H  
ATOM   1038  N   ARG A  67      23.898  12.432   1.504  1.00  0.64           N  
ATOM   1039  CA  ARG A  67      24.172  13.687   2.211  1.00  0.64           C  
ATOM   1040  C   ARG A  67      25.247  13.492   3.275  1.00  0.64           C  
ATOM   1041  O   ARG A  67      26.098  14.361   3.483  1.00  0.64           O  
ATOM   1042  CB  ARG A  67      22.909  14.247   2.864  1.00  0.64           C  
ATOM   1043  CG  ARG A  67      21.858  14.801   1.907  1.00  0.64           C  
ATOM   1044  CD  ARG A  67      20.637  15.267   2.631  1.00  0.64           C  
ATOM   1045  NE  ARG A  67      19.631  15.815   1.728  1.00  0.64           N  
ATOM   1046  CZ  ARG A  67      18.413  16.241   2.092  1.00  0.64           C  
ATOM   1047  NH1 ARG A  67      18.028  16.204   3.348  1.00  0.64           N  
ATOM   1048  NH2 ARG A  67      17.615  16.698   1.156  1.00  0.64           N  
ATOM   1049  H   ARG A  67      22.957  12.042   1.550  1.00  0.64           H  
ATOM   1050  HA  ARG A  67      24.531  14.416   1.493  1.00  0.64           H  
ATOM   1051 1HB  ARG A  67      22.436  13.469   3.445  1.00  0.64           H  
ATOM   1052 2HB  ARG A  67      23.181  15.044   3.550  1.00  0.64           H  
ATOM   1053 1HG  ARG A  67      22.275  15.631   1.334  1.00  0.64           H  
ATOM   1054 2HG  ARG A  67      21.559  14.018   1.230  1.00  0.64           H  
ATOM   1055 1HD  ARG A  67      20.192  14.423   3.155  1.00  0.64           H  
ATOM   1056 2HD  ARG A  67      20.909  16.038   3.347  1.00  0.64           H  
ATOM   1057  HE  ARG A  67      19.839  15.875   0.721  1.00  0.64           H  
ATOM   1058 1HH1 ARG A  67      18.654  15.851   4.056  1.00  0.64           H  
ATOM   1059 2HH1 ARG A  67      17.108  16.530   3.602  1.00  0.64           H  
ATOM   1060 1HH2 ARG A  67      17.969  16.695   0.186  1.00  0.64           H  
ATOM   1061 2HH2 ARG A  67      16.694  17.031   1.383  1.00  0.64           H  
ATOM   1062  N   GLY A  68      25.248  12.320   3.909  1.00  0.66           N  
ATOM   1063  CA  GLY A  68      26.210  11.956   4.941  1.00  0.66           C  
ATOM   1064  C   GLY A  68      27.645  11.916   4.418  1.00  0.66           C  
ATOM   1065  O   GLY A  68      28.599  11.975   5.198  1.00  0.66           O  
ATOM   1066  H   GLY A  68      24.505  11.656   3.705  1.00  0.66           H  
ATOM   1067 1HA  GLY A  68      26.138  12.661   5.768  1.00  0.66           H  
ATOM   1068 2HA  GLY A  68      25.942  10.975   5.334  1.00  0.66           H  
ATOM   1069  N   ASN A  69      27.798  11.813   3.096  1.00  0.67           N  
ATOM   1070  CA  ASN A  69      29.089  11.789   2.443  1.00  0.67           C  
ATOM   1071  C   ASN A  69      29.398  13.128   1.786  1.00  0.67           C  
ATOM   1072  O   ASN A  69      30.390  13.266   1.073  1.00  0.67           O  
ATOM   1073  CB  ASN A  69      29.119  10.677   1.424  1.00  0.67           C  
ATOM   1074  CG  ASN A  69      29.198   9.289   2.027  1.00  0.67           C  
ATOM   1075  OD1 ASN A  69      30.292   8.850   2.403  1.00  0.67           O  
ATOM   1076  ND2 ASN A  69      28.091   8.603   2.155  1.00  0.67           N  
ATOM   1077  H   ASN A  69      26.979  11.777   2.490  1.00  0.67           H  
ATOM   1078  HA  ASN A  69      29.858  11.606   3.194  1.00  0.67           H  
ATOM   1079 1HB  ASN A  69      28.213  10.740   0.821  1.00  0.67           H  
ATOM   1080 2HB  ASN A  69      29.963  10.825   0.763  1.00  0.67           H  
ATOM   1081 1HD2 ASN A  69      28.115   7.692   2.561  1.00  0.67           H  
ATOM   1082 2HD2 ASN A  69      27.195   8.996   1.890  1.00  0.67           H  
ATOM   1083  N   GLY A  70      28.589  14.145   2.071  1.00  0.67           N  
ATOM   1084  CA  GLY A  70      28.815  15.465   1.513  1.00  0.67           C  
ATOM   1085  C   GLY A  70      28.209  15.717   0.129  1.00  0.67           C  
ATOM   1086  O   GLY A  70      28.537  16.730  -0.493  1.00  0.67           O  
ATOM   1087  H   GLY A  70      27.781  14.019   2.678  1.00  0.67           H  
ATOM   1088 1HA  GLY A  70      28.408  16.199   2.209  1.00  0.67           H  
ATOM   1089 2HA  GLY A  70      29.887  15.649   1.468  1.00  0.67           H  
ATOM   1090  N   LEU A  71      27.342  14.828  -0.377  1.00  0.66           N  
ATOM   1091  CA  LEU A  71      26.777  15.107  -1.693  1.00  0.66           C  
ATOM   1092  C   LEU A  71      25.428  15.790  -1.534  1.00  0.66           C  
ATOM   1093  O   LEU A  71      24.650  15.449  -0.649  1.00  0.66           O  
ATOM   1094  CB  LEU A  71      26.570  13.847  -2.542  1.00  0.66           C  
ATOM   1095  CG  LEU A  71      27.791  12.957  -2.843  1.00  0.66           C  
ATOM   1096  CD1 LEU A  71      27.342  11.844  -3.793  1.00  0.66           C  
ATOM   1097  CD2 LEU A  71      28.894  13.761  -3.399  1.00  0.66           C  
ATOM   1098  H   LEU A  71      27.058  13.990   0.131  1.00  0.66           H  
ATOM   1099  HA  LEU A  71      27.437  15.778  -2.230  1.00  0.66           H  
ATOM   1100 1HB  LEU A  71      25.838  13.224  -2.036  1.00  0.66           H  
ATOM   1101 2HB  LEU A  71      26.144  14.154  -3.492  1.00  0.66           H  
ATOM   1102  HG  LEU A  71      28.139  12.490  -1.921  1.00  0.66           H  
ATOM   1103 1HD1 LEU A  71      28.158  11.205  -4.020  1.00  0.66           H  
ATOM   1104 2HD1 LEU A  71      26.553  11.279  -3.329  1.00  0.66           H  
ATOM   1105 3HD1 LEU A  71      26.984  12.277  -4.711  1.00  0.66           H  
ATOM   1106 1HD2 LEU A  71      29.750  13.117  -3.603  1.00  0.66           H  
ATOM   1107 2HD2 LEU A  71      28.564  14.243  -4.314  1.00  0.66           H  
ATOM   1108 3HD2 LEU A  71      29.170  14.506  -2.666  1.00  0.66           H  
ATOM   1109  N   LEU A  72      25.116  16.724  -2.414  1.00  0.65           N  
ATOM   1110  CA  LEU A  72      23.805  17.351  -2.360  1.00  0.65           C  
ATOM   1111  C   LEU A  72      22.769  16.471  -3.033  1.00  0.65           C  
ATOM   1112  O   LEU A  72      22.933  16.081  -4.194  1.00  0.65           O  
ATOM   1113  CB  LEU A  72      23.834  18.723  -3.019  1.00  0.65           C  
ATOM   1114  CG  LEU A  72      22.517  19.500  -3.023  1.00  0.65           C  
ATOM   1115  CD1 LEU A  72      22.116  19.831  -1.603  1.00  0.65           C  
ATOM   1116  CD2 LEU A  72      22.699  20.772  -3.848  1.00  0.65           C  
ATOM   1117  H   LEU A  72      25.786  17.008  -3.116  1.00  0.65           H  
ATOM   1118  HA  LEU A  72      23.523  17.477  -1.315  1.00  0.65           H  
ATOM   1119 1HB  LEU A  72      24.591  19.335  -2.523  1.00  0.65           H  
ATOM   1120 2HB  LEU A  72      24.131  18.591  -4.058  1.00  0.65           H  
ATOM   1121  HG  LEU A  72      21.733  18.889  -3.456  1.00  0.65           H  
ATOM   1122 1HD1 LEU A  72      21.175  20.380  -1.611  1.00  0.65           H  
ATOM   1123 2HD1 LEU A  72      21.991  18.909  -1.034  1.00  0.65           H  
ATOM   1124 3HD1 LEU A  72      22.890  20.441  -1.139  1.00  0.65           H  
ATOM   1125 1HD2 LEU A  72      21.763  21.331  -3.862  1.00  0.65           H  
ATOM   1126 2HD2 LEU A  72      23.483  21.382  -3.399  1.00  0.65           H  
ATOM   1127 3HD2 LEU A  72      22.984  20.521  -4.863  1.00  0.65           H  
ATOM   1128  N   SER A  73      21.715  16.153  -2.292  1.00  0.64           N  
ATOM   1129  CA  SER A  73      20.659  15.287  -2.788  1.00  0.64           C  
ATOM   1130  C   SER A  73      19.304  15.605  -2.168  1.00  0.64           C  
ATOM   1131  O   SER A  73      19.228  16.260  -1.118  1.00  0.64           O  
ATOM   1132  CB  SER A  73      21.012  13.837  -2.518  1.00  0.64           C  
ATOM   1133  OG  SER A  73      21.064  13.594  -1.162  1.00  0.64           O  
ATOM   1134  H   SER A  73      21.660  16.514  -1.353  1.00  0.64           H  
ATOM   1135  HA  SER A  73      20.592  15.437  -3.860  1.00  0.64           H  
ATOM   1136 1HB  SER A  73      20.271  13.183  -2.975  1.00  0.64           H  
ATOM   1137 2HB  SER A  73      21.976  13.606  -2.972  1.00  0.64           H  
ATOM   1138  HG  SER A  73      21.465  12.726  -1.072  1.00  0.64           H  
ATOM   1139  N   SER A  74      18.251  15.102  -2.817  1.00  0.65           N  
ATOM   1140  CA  SER A  74      16.866  15.267  -2.360  1.00  0.65           C  
ATOM   1141  C   SER A  74      15.955  14.128  -2.814  1.00  0.65           C  
ATOM   1142  O   SER A  74      16.334  13.313  -3.654  1.00  0.65           O  
ATOM   1143  CB  SER A  74      16.310  16.582  -2.853  1.00  0.65           C  
ATOM   1144  OG  SER A  74      16.192  16.588  -4.244  1.00  0.65           O  
ATOM   1145  H   SER A  74      18.453  14.594  -3.679  1.00  0.65           H  
ATOM   1146  HA  SER A  74      16.863  15.280  -1.273  1.00  0.65           H  
ATOM   1147 1HB  SER A  74      15.332  16.754  -2.404  1.00  0.65           H  
ATOM   1148 2HB  SER A  74      16.962  17.395  -2.537  1.00  0.65           H  
ATOM   1149  HG  SER A  74      15.649  15.814  -4.451  1.00  0.65           H  
ATOM   1150  N   VAL A  75      14.745  14.065  -2.248  1.00  0.70           N  
ATOM   1151  CA  VAL A  75      13.787  13.021  -2.627  1.00  0.70           C  
ATOM   1152  C   VAL A  75      12.465  13.582  -3.161  1.00  0.70           C  
ATOM   1153  O   VAL A  75      11.860  14.461  -2.541  1.00  0.70           O  
ATOM   1154  CB  VAL A  75      13.491  12.097  -1.425  1.00  0.70           C  
ATOM   1155  CG1 VAL A  75      12.504  11.060  -1.806  1.00  0.70           C  
ATOM   1156  CG2 VAL A  75      14.724  11.463  -0.991  1.00  0.70           C  
ATOM   1157  H   VAL A  75      14.481  14.749  -1.554  1.00  0.70           H  
ATOM   1158  HA  VAL A  75      14.238  12.419  -3.407  1.00  0.70           H  
ATOM   1159  HB  VAL A  75      13.064  12.679  -0.610  1.00  0.70           H  
ATOM   1160 1HG1 VAL A  75      12.299  10.411  -0.953  1.00  0.70           H  
ATOM   1161 2HG1 VAL A  75      11.600  11.545  -2.114  1.00  0.70           H  
ATOM   1162 3HG1 VAL A  75      12.913  10.472  -2.629  1.00  0.70           H  
ATOM   1163 1HG2 VAL A  75      14.521  10.813  -0.162  1.00  0.70           H  
ATOM   1164 2HG2 VAL A  75      15.125  10.899  -1.808  1.00  0.70           H  
ATOM   1165 3HG2 VAL A  75      15.419  12.225  -0.694  1.00  0.70           H  
ATOM   1166  N   GLU A  76      12.021  13.060  -4.310  1.00  0.80           N  
ATOM   1167  CA  GLU A  76      10.760  13.482  -4.922  1.00  0.80           C  
ATOM   1168  C   GLU A  76       9.869  12.279  -5.243  1.00  0.80           C  
ATOM   1169  O   GLU A  76      10.374  11.226  -5.598  1.00  0.80           O  
ATOM   1170  CB  GLU A  76      11.032  14.240  -6.224  1.00  0.80           C  
ATOM   1171  CG  GLU A  76      11.789  15.548  -6.069  1.00  0.80           C  
ATOM   1172  CD  GLU A  76      11.937  16.288  -7.381  1.00  0.80           C  
ATOM   1173  OE1 GLU A  76      11.395  15.827  -8.355  1.00  0.80           O  
ATOM   1174  OE2 GLU A  76      12.591  17.304  -7.406  1.00  0.80           O  
ATOM   1175  H   GLU A  76      12.594  12.346  -4.762  1.00  0.80           H  
ATOM   1176  HA  GLU A  76      10.257  14.139  -4.218  1.00  0.80           H  
ATOM   1177 1HB  GLU A  76      11.622  13.603  -6.884  1.00  0.80           H  
ATOM   1178 2HB  GLU A  76      10.097  14.448  -6.740  1.00  0.80           H  
ATOM   1179 1HG  GLU A  76      11.257  16.181  -5.358  1.00  0.80           H  
ATOM   1180 2HG  GLU A  76      12.775  15.339  -5.658  1.00  0.80           H  
ATOM   1181  N   PRO A  77       8.539  12.380  -5.163  1.00  0.99           N  
ATOM   1182  CA  PRO A  77       7.627  11.293  -5.487  1.00  0.99           C  
ATOM   1183  C   PRO A  77       7.670  10.961  -6.958  1.00  0.99           C  
ATOM   1184  O   PRO A  77       7.841  11.847  -7.802  1.00  0.99           O  
ATOM   1185  CB  PRO A  77       6.270  11.861  -5.068  1.00  0.99           C  
ATOM   1186  CG  PRO A  77       6.444  13.375  -5.108  1.00  0.99           C  
ATOM   1187  CD  PRO A  77       7.892  13.622  -4.723  1.00  0.99           C  
ATOM   1188  HA  PRO A  77       7.864  10.403  -4.903  1.00  0.99           H  
ATOM   1189 1HB  PRO A  77       5.498  11.502  -5.773  1.00  0.99           H  
ATOM   1190 2HB  PRO A  77       5.993  11.479  -4.077  1.00  0.99           H  
ATOM   1191 1HG  PRO A  77       6.204  13.751  -6.114  1.00  0.99           H  
ATOM   1192 2HG  PRO A  77       5.736  13.852  -4.414  1.00  0.99           H  
ATOM   1193 1HD  PRO A  77       8.263  14.493  -5.275  1.00  0.99           H  
ATOM   1194 2HD  PRO A  77       7.988  13.743  -3.631  1.00  0.99           H  
ATOM   1195  N   ASP A  78       7.455   9.692  -7.290  1.00  1.28           N  
ATOM   1196  CA  ASP A  78       7.405   9.376  -8.700  1.00  1.28           C  
ATOM   1197  C   ASP A  78       6.037   9.791  -9.220  1.00  1.28           C  
ATOM   1198  O   ASP A  78       5.147  10.153  -8.452  1.00  1.28           O  
ATOM   1199  CB  ASP A  78       7.704   7.891  -8.943  1.00  1.28           C  
ATOM   1200  CG  ASP A  78       8.221   7.573 -10.376  1.00  1.28           C  
ATOM   1201  OD1 ASP A  78       7.943   8.318 -11.288  1.00  1.28           O  
ATOM   1202  OD2 ASP A  78       8.966   6.629 -10.520  1.00  1.28           O  
ATOM   1203  H   ASP A  78       7.346   8.956  -6.587  1.00  1.28           H  
ATOM   1204  HA  ASP A  78       8.166   9.960  -9.220  1.00  1.28           H  
ATOM   1205 1HB  ASP A  78       8.446   7.548  -8.214  1.00  1.28           H  
ATOM   1206 2HB  ASP A  78       6.796   7.315  -8.766  1.00  1.28           H  
ATOM   1207  N   GLY A  79       5.893   9.788 -10.533  1.00  1.70           N  
ATOM   1208  CA  GLY A  79       4.655  10.171 -11.206  1.00  1.70           C  
ATOM   1209  C   GLY A  79       4.596  11.686 -11.453  1.00  1.70           C  
ATOM   1210  O   GLY A  79       3.742  12.172 -12.190  1.00  1.70           O  
ATOM   1211  H   GLY A  79       6.682   9.452 -11.082  1.00  1.70           H  
ATOM   1212 1HA  GLY A  79       4.580   9.638 -12.154  1.00  1.70           H  
ATOM   1213 2HA  GLY A  79       3.804   9.865 -10.599  1.00  1.70           H  
ATOM   1214  N   GLY A  80       5.547  12.419 -10.871  1.00  2.24           N  
ATOM   1215  CA  GLY A  80       5.642  13.874 -10.963  1.00  2.24           C  
ATOM   1216  C   GLY A  80       6.520  14.358 -12.115  1.00  2.24           C  
ATOM   1217  O   GLY A  80       6.862  15.536 -12.188  1.00  2.24           O  
ATOM   1218  H   GLY A  80       6.212  11.937 -10.283  1.00  2.24           H  
ATOM   1219 1HA  GLY A  80       4.641  14.291 -11.073  1.00  2.24           H  
ATOM   1220 2HA  GLY A  80       6.037  14.261 -10.023  1.00  2.24           H  
ATOM   1221  N   GLY A  81       6.927  13.439 -12.990  1.00  2.82           N  
ATOM   1222  CA  GLY A  81       7.817  13.772 -14.107  1.00  2.82           C  
ATOM   1223  C   GLY A  81       9.303  13.693 -13.740  1.00  2.82           C  
ATOM   1224  O   GLY A  81      10.159  14.138 -14.507  1.00  2.82           O  
ATOM   1225  H   GLY A  81       6.600  12.490 -12.883  1.00  2.82           H  
ATOM   1226 1HA  GLY A  81       7.616  13.093 -14.936  1.00  2.82           H  
ATOM   1227 2HA  GLY A  81       7.586  14.775 -14.462  1.00  2.82           H  
ATOM   1228  N   CYS A  82       9.584  13.164 -12.554  1.00  3.33           N  
ATOM   1229  CA  CYS A  82      10.942  13.014 -12.051  1.00  3.33           C  
ATOM   1230  C   CYS A  82      11.640  11.825 -12.690  1.00  3.33           C  
ATOM   1231  O   CYS A  82      11.051  11.144 -13.529  1.00  3.33           O  
ATOM   1232  OXT CYS A  82      12.578  11.329 -12.074  1.00  3.33           O  
ATOM   1233  CB  CYS A  82      10.942  12.849 -10.530  1.00  3.33           C  
ATOM   1234  SG  CYS A  82      12.587  12.627  -9.820  1.00  3.33           S  
ATOM   1235  H   CYS A  82       8.817  12.846 -11.984  1.00  3.33           H  
ATOM   1236  HA  CYS A  82      11.501  13.918 -12.296  1.00  3.33           H  
ATOM   1237 1HB  CYS A  82      10.510  13.747 -10.072  1.00  3.33           H  
ATOM   1238 2HB  CYS A  82      10.318  12.003 -10.235  1.00  3.33           H  
ATOM   1239  HG  CYS A  82      12.260  13.096  -8.606  1.00  3.33           H  
TER    1240
ENDMDL

REMARK ID 71774 MODEL 2 2021-04-24_00000133_1_11
PFRMAT TS
TARGET 2021-04-24_00000133_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.706  -0.241   1.578  1.00  2.58           N  
ATOM      2  CA  LEU A   1       1.992  -0.343   0.901  1.00  2.58           C  
ATOM      3  C   LEU A   1       2.635   1.015   0.710  1.00  2.58           C  
ATOM      4  O   LEU A   1       2.148   1.843  -0.060  1.00  2.58           O  
ATOM      5  CB  LEU A   1       1.827  -1.015  -0.466  1.00  2.58           C  
ATOM      6  CG  LEU A   1       3.115  -1.144  -1.299  1.00  2.58           C  
ATOM      7  CD1 LEU A   1       4.126  -1.993  -0.543  1.00  2.58           C  
ATOM      8  CD2 LEU A   1       2.779  -1.767  -2.650  1.00  2.58           C  
ATOM      9 1H   LEU A   1       0.542  -1.074   2.124  1.00  2.58           H  
ATOM     10 2H   LEU A   1       0.714   0.566   2.186  1.00  2.58           H  
ATOM     11 3H   LEU A   1      -0.027  -0.137   0.892  1.00  2.58           H  
ATOM     12  HA  LEU A   1       2.655  -0.952   1.513  1.00  2.58           H  
ATOM     13 1HB  LEU A   1       1.423  -2.013  -0.319  1.00  2.58           H  
ATOM     14 2HB  LEU A   1       1.113  -0.437  -1.052  1.00  2.58           H  
ATOM     15  HG  LEU A   1       3.554  -0.154  -1.451  1.00  2.58           H  
ATOM     16 1HD1 LEU A   1       5.040  -2.074  -1.131  1.00  2.58           H  
ATOM     17 2HD1 LEU A   1       4.351  -1.520   0.411  1.00  2.58           H  
ATOM     18 3HD1 LEU A   1       3.714  -2.985  -0.371  1.00  2.58           H  
ATOM     19 1HD2 LEU A   1       3.689  -1.854  -3.244  1.00  2.58           H  
ATOM     20 2HD2 LEU A   1       2.346  -2.756  -2.500  1.00  2.58           H  
ATOM     21 3HD2 LEU A   1       2.063  -1.133  -3.173  1.00  2.58           H  
ATOM     22  N   ALA A   2       3.720   1.265   1.432  1.00  2.03           N  
ATOM     23  CA  ALA A   2       4.410   2.538   1.287  1.00  2.03           C  
ATOM     24  C   ALA A   2       5.009   2.624  -0.116  1.00  2.03           C  
ATOM     25  O   ALA A   2       5.453   1.602  -0.642  1.00  2.03           O  
ATOM     26  CB  ALA A   2       5.514   2.679   2.323  1.00  2.03           C  
ATOM     27  H   ALA A   2       4.090   0.569   2.065  1.00  2.03           H  
ATOM     28  HA  ALA A   2       3.678   3.327   1.427  1.00  2.03           H  
ATOM     29 1HB  ALA A   2       6.014   3.640   2.201  1.00  2.03           H  
ATOM     30 2HB  ALA A   2       5.090   2.620   3.323  1.00  2.03           H  
ATOM     31 3HB  ALA A   2       6.237   1.882   2.189  1.00  2.03           H  
ATOM     32  N   PRO A   3       5.059   3.809  -0.739  1.00  1.54           N  
ATOM     33  CA  PRO A   3       5.687   4.037  -2.016  1.00  1.54           C  
ATOM     34  C   PRO A   3       7.192   3.948  -1.830  1.00  1.54           C  
ATOM     35  O   PRO A   3       7.665   4.016  -0.685  1.00  1.54           O  
ATOM     36  CB  PRO A   3       5.197   5.440  -2.392  1.00  1.54           C  
ATOM     37  CG  PRO A   3       4.921   6.113  -1.080  1.00  1.54           C  
ATOM     38  CD  PRO A   3       4.426   5.007  -0.156  1.00  1.54           C  
ATOM     39  HA  PRO A   3       5.309   3.276  -2.712  1.00  1.54           H  
ATOM     40 1HB  PRO A   3       5.973   5.964  -2.973  1.00  1.54           H  
ATOM     41 2HB  PRO A   3       4.307   5.368  -3.033  1.00  1.54           H  
ATOM     42 1HG  PRO A   3       5.824   6.589  -0.730  1.00  1.54           H  
ATOM     43 2HG  PRO A   3       4.178   6.913  -1.217  1.00  1.54           H  
ATOM     44 1HD  PRO A   3       4.795   5.208   0.859  1.00  1.54           H  
ATOM     45 2HD  PRO A   3       3.326   4.925  -0.204  1.00  1.54           H  
ATOM     46  N   PRO A   4       7.946   3.704  -2.910  1.00  1.17           N  
ATOM     47  CA  PRO A   4       9.384   3.725  -2.939  1.00  1.17           C  
ATOM     48  C   PRO A   4       9.973   5.121  -2.837  1.00  1.17           C  
ATOM     49  O   PRO A   4       9.452   6.098  -3.403  1.00  1.17           O  
ATOM     50  CB  PRO A   4       9.703   3.089  -4.292  1.00  1.17           C  
ATOM     51  CG  PRO A   4       8.487   3.377  -5.149  1.00  1.17           C  
ATOM     52  CD  PRO A   4       7.313   3.345  -4.192  1.00  1.17           C  
ATOM     53  HA  PRO A   4       9.761   3.097  -2.127  1.00  1.17           H  
ATOM     54 1HB  PRO A   4      10.630   3.542  -4.703  1.00  1.17           H  
ATOM     55 2HB  PRO A   4       9.905   2.017  -4.163  1.00  1.17           H  
ATOM     56 1HG  PRO A   4       8.605   4.354  -5.642  1.00  1.17           H  
ATOM     57 2HG  PRO A   4       8.407   2.628  -5.951  1.00  1.17           H  
ATOM     58 1HD  PRO A   4       6.577   4.093  -4.506  1.00  1.17           H  
ATOM     59 2HD  PRO A   4       6.887   2.329  -4.142  1.00  1.17           H  
ATOM     60  N   TYR A   5      11.092   5.139  -2.148  1.00  0.91           N  
ATOM     61  CA  TYR A   5      12.006   6.234  -1.911  1.00  0.91           C  
ATOM     62  C   TYR A   5      13.422   5.825  -2.231  1.00  0.91           C  
ATOM     63  O   TYR A   5      13.782   4.642  -2.190  1.00  0.91           O  
ATOM     64  CB  TYR A   5      11.897   6.705  -0.468  1.00  0.91           C  
ATOM     65  CG  TYR A   5      10.637   7.498  -0.118  1.00  0.91           C  
ATOM     66  CD1 TYR A   5       9.432   6.907   0.077  1.00  0.91           C  
ATOM     67  CD2 TYR A   5      10.751   8.855   0.089  1.00  0.91           C  
ATOM     68  CE1 TYR A   5       8.339   7.673   0.439  1.00  0.91           C  
ATOM     69  CE2 TYR A   5       9.679   9.615   0.452  1.00  0.91           C  
ATOM     70  CZ  TYR A   5       8.469   9.027   0.624  1.00  0.91           C  
ATOM     71  OH  TYR A   5       7.378   9.781   0.997  1.00  0.91           O  
ATOM     72  H   TYR A   5      11.366   4.256  -1.725  1.00  0.91           H  
ATOM     73  HA  TYR A   5      11.751   7.053  -2.580  1.00  0.91           H  
ATOM     74 1HB  TYR A   5      11.947   5.842   0.184  1.00  0.91           H  
ATOM     75 2HB  TYR A   5      12.745   7.320  -0.256  1.00  0.91           H  
ATOM     76  HD1 TYR A   5       9.323   5.834  -0.056  1.00  0.91           H  
ATOM     77  HD2 TYR A   5      11.699   9.327  -0.042  1.00  0.91           H  
ATOM     78  HE1 TYR A   5       7.383   7.200   0.594  1.00  0.91           H  
ATOM     79  HE2 TYR A   5       9.797  10.687   0.603  1.00  0.91           H  
ATOM     80  HH  TYR A   5       6.625   9.203   1.153  1.00  0.91           H  
ATOM     81  N   ARG A   6      14.257   6.805  -2.476  1.00  0.74           N  
ATOM     82  CA  ARG A   6      15.628   6.497  -2.745  1.00  0.74           C  
ATOM     83  C   ARG A   6      16.541   7.194  -1.781  1.00  0.74           C  
ATOM     84  O   ARG A   6      16.321   8.346  -1.398  1.00  0.74           O  
ATOM     85  CB  ARG A   6      15.961   6.907  -4.166  1.00  0.74           C  
ATOM     86  CG  ARG A   6      15.899   8.399  -4.474  1.00  0.74           C  
ATOM     87  CD  ARG A   6      16.158   8.635  -5.916  1.00  0.74           C  
ATOM     88  NE  ARG A   6      16.246  10.048  -6.273  1.00  0.74           N  
ATOM     89  CZ  ARG A   6      16.594  10.490  -7.492  1.00  0.74           C  
ATOM     90  NH1 ARG A   6      16.874   9.635  -8.452  1.00  0.74           N  
ATOM     91  NH2 ARG A   6      16.653  11.791  -7.702  1.00  0.74           N  
ATOM     92  H   ARG A   6      13.918   7.755  -2.514  1.00  0.74           H  
ATOM     93  HA  ARG A   6      15.774   5.429  -2.647  1.00  0.74           H  
ATOM     94 1HB  ARG A   6      16.951   6.561  -4.409  1.00  0.74           H  
ATOM     95 2HB  ARG A   6      15.268   6.413  -4.846  1.00  0.74           H  
ATOM     96 1HG  ARG A   6      14.894   8.765  -4.252  1.00  0.74           H  
ATOM     97 2HG  ARG A   6      16.631   8.940  -3.881  1.00  0.74           H  
ATOM     98 1HD  ARG A   6      17.073   8.154  -6.197  1.00  0.74           H  
ATOM     99 2HD  ARG A   6      15.334   8.196  -6.487  1.00  0.74           H  
ATOM    100  HE  ARG A   6      16.030  10.774  -5.566  1.00  0.74           H  
ATOM    101 1HH1 ARG A   6      16.814   8.635  -8.273  1.00  0.74           H  
ATOM    102 2HH1 ARG A   6      17.129   9.962  -9.374  1.00  0.74           H  
ATOM    103 1HH2 ARG A   6      16.436  12.428  -6.915  1.00  0.74           H  
ATOM    104 2HH2 ARG A   6      16.909  12.151  -8.604  1.00  0.74           H  
ATOM    105  N   VAL A   7      17.599   6.488  -1.424  1.00  0.65           N  
ATOM    106  CA  VAL A   7      18.606   7.015  -0.535  1.00  0.65           C  
ATOM    107  C   VAL A   7      19.757   7.461  -1.375  1.00  0.65           C  
ATOM    108  O   VAL A   7      20.265   6.681  -2.188  1.00  0.65           O  
ATOM    109  CB  VAL A   7      19.102   5.960   0.438  1.00  0.65           C  
ATOM    110  CG1 VAL A   7      20.171   6.547   1.357  1.00  0.65           C  
ATOM    111  CG2 VAL A   7      17.965   5.415   1.200  1.00  0.65           C  
ATOM    112  H   VAL A   7      17.688   5.536  -1.778  1.00  0.65           H  
ATOM    113  HA  VAL A   7      18.202   7.862   0.018  1.00  0.65           H  
ATOM    114  HB  VAL A   7      19.566   5.180  -0.120  1.00  0.65           H  
ATOM    115 1HG1 VAL A   7      20.527   5.770   2.033  1.00  0.65           H  
ATOM    116 2HG1 VAL A   7      21.007   6.921   0.765  1.00  0.65           H  
ATOM    117 3HG1 VAL A   7      19.741   7.365   1.932  1.00  0.65           H  
ATOM    118 1HG2 VAL A   7      18.317   4.657   1.870  1.00  0.65           H  
ATOM    119 2HG2 VAL A   7      17.506   6.193   1.760  1.00  0.65           H  
ATOM    120 3HG2 VAL A   7      17.241   4.984   0.509  1.00  0.65           H  
ATOM    121  N   ILE A   8      20.134   8.707  -1.177  1.00  0.61           N  
ATOM    122  CA  ILE A   8      21.181   9.368  -1.916  1.00  0.61           C  
ATOM    123  C   ILE A   8      22.395   9.701  -1.075  1.00  0.61           C  
ATOM    124  O   ILE A   8      22.273  10.210   0.038  1.00  0.61           O  
ATOM    125  CB  ILE A   8      20.645  10.651  -2.559  1.00  0.61           C  
ATOM    126  CG1 ILE A   8      19.569  10.306  -3.543  1.00  0.61           C  
ATOM    127  CG2 ILE A   8      21.753  11.424  -3.246  1.00  0.61           C  
ATOM    128  CD1 ILE A   8      18.857  11.502  -4.046  1.00  0.61           C  
ATOM    129  H   ILE A   8      19.633   9.240  -0.471  1.00  0.61           H  
ATOM    130  HA  ILE A   8      21.494   8.701  -2.708  1.00  0.61           H  
ATOM    131  HB  ILE A   8      20.195  11.276  -1.787  1.00  0.61           H  
ATOM    132 1HG1 ILE A   8      20.015   9.786  -4.379  1.00  0.61           H  
ATOM    133 2HG1 ILE A   8      18.841   9.652  -3.069  1.00  0.61           H  
ATOM    134 1HG2 ILE A   8      21.324  12.318  -3.682  1.00  0.61           H  
ATOM    135 2HG2 ILE A   8      22.517  11.704  -2.527  1.00  0.61           H  
ATOM    136 3HG2 ILE A   8      22.197  10.814  -4.025  1.00  0.61           H  
ATOM    137 1HD1 ILE A   8      18.096  11.209  -4.745  1.00  0.61           H  
ATOM    138 2HD1 ILE A   8      18.394  12.022  -3.209  1.00  0.61           H  
ATOM    139 3HD1 ILE A   8      19.559  12.169  -4.541  1.00  0.61           H  
ATOM    140  N   LEU A   9      23.559   9.384  -1.622  1.00  0.62           N  
ATOM    141  CA  LEU A   9      24.866   9.663  -1.053  1.00  0.62           C  
ATOM    142  C   LEU A   9      25.402  10.948  -1.666  1.00  0.62           C  
ATOM    143  O   LEU A   9      25.383  11.112  -2.891  1.00  0.62           O  
ATOM    144  CB  LEU A   9      25.840   8.531  -1.363  1.00  0.62           C  
ATOM    145  CG  LEU A   9      27.268   8.746  -0.901  1.00  0.62           C  
ATOM    146  CD1 LEU A   9      27.303   8.717   0.623  1.00  0.62           C  
ATOM    147  CD2 LEU A   9      28.169   7.702  -1.534  1.00  0.62           C  
ATOM    148  H   LEU A   9      23.530   8.948  -2.536  1.00  0.62           H  
ATOM    149  HA  LEU A   9      24.774   9.795   0.025  1.00  0.62           H  
ATOM    150 1HB  LEU A   9      25.500   7.652  -0.859  1.00  0.62           H  
ATOM    151 2HB  LEU A   9      25.841   8.342  -2.439  1.00  0.62           H  
ATOM    152  HG  LEU A   9      27.607   9.735  -1.217  1.00  0.62           H  
ATOM    153 1HD1 LEU A   9      28.323   8.897   0.957  1.00  0.62           H  
ATOM    154 2HD1 LEU A   9      26.650   9.497   1.020  1.00  0.62           H  
ATOM    155 3HD1 LEU A   9      26.964   7.745   0.978  1.00  0.62           H  
ATOM    156 1HD2 LEU A   9      29.185   7.875  -1.214  1.00  0.62           H  
ATOM    157 2HD2 LEU A   9      27.856   6.727  -1.233  1.00  0.62           H  
ATOM    158 3HD2 LEU A   9      28.111   7.783  -2.618  1.00  0.62           H  
ATOM    159  N   HIS A  10      25.823  11.880  -0.826  1.00  0.65           N  
ATOM    160  CA  HIS A  10      26.334  13.155  -1.306  1.00  0.65           C  
ATOM    161  C   HIS A  10      27.865  13.190  -1.327  1.00  0.65           C  
ATOM    162  O   HIS A  10      28.536  12.472  -0.576  1.00  0.65           O  
ATOM    163  CB  HIS A  10      25.830  14.288  -0.421  1.00  0.65           C  
ATOM    164  CG  HIS A  10      24.329  14.509  -0.399  1.00  0.65           C  
ATOM    165  ND1 HIS A  10      23.766  15.768  -0.492  1.00  0.65           N  
ATOM    166  CD2 HIS A  10      23.292  13.645  -0.278  1.00  0.65           C  
ATOM    167  CE1 HIS A  10      22.447  15.665  -0.427  1.00  0.65           C  
ATOM    168  NE2 HIS A  10      22.132  14.391  -0.297  1.00  0.65           N  
ATOM    169  H   HIS A  10      25.791  11.705   0.180  1.00  0.65           H  
ATOM    170  HA  HIS A  10      25.994  13.329  -2.323  1.00  0.65           H  
ATOM    171 1HB  HIS A  10      26.140  14.072   0.585  1.00  0.65           H  
ATOM    172 2HB  HIS A  10      26.310  15.220  -0.718  1.00  0.65           H  
ATOM    173  HD2 HIS A  10      23.359  12.573  -0.181  1.00  0.65           H  
ATOM    174  HE1 HIS A  10      21.740  16.492  -0.470  1.00  0.65           H  
ATOM    175  HE2 HIS A  10      21.173  14.021  -0.214  1.00  0.65           H  
ATOM    176  N   ASN A  11      28.420  14.108  -2.116  1.00  0.69           N  
ATOM    177  CA  ASN A  11      29.870  14.283  -2.237  1.00  0.69           C  
ATOM    178  C   ASN A  11      30.533  14.923  -1.025  1.00  0.69           C  
ATOM    179  O   ASN A  11      30.953  16.079  -1.062  1.00  0.69           O  
ATOM    180  CB  ASN A  11      30.164  15.170  -3.416  1.00  0.69           C  
ATOM    181  CG  ASN A  11      31.614  15.228  -3.817  1.00  0.69           C  
ATOM    182  OD1 ASN A  11      32.436  14.416  -3.377  1.00  0.69           O  
ATOM    183  ND2 ASN A  11      31.945  16.184  -4.656  1.00  0.69           N  
ATOM    184  H   ASN A  11      27.814  14.640  -2.742  1.00  0.69           H  
ATOM    185  HA  ASN A  11      30.324  13.301  -2.385  1.00  0.69           H  
ATOM    186 1HB  ASN A  11      29.576  14.862  -4.225  1.00  0.69           H  
ATOM    187 2HB  ASN A  11      29.845  16.182  -3.172  1.00  0.69           H  
ATOM    188 1HD2 ASN A  11      32.894  16.274  -4.963  1.00  0.69           H  
ATOM    189 2HD2 ASN A  11      31.250  16.819  -4.990  1.00  0.69           H  
ATOM    190  N   ASP A  12      30.639  14.161   0.052  1.00  0.75           N  
ATOM    191  CA  ASP A  12      31.283  14.649   1.264  1.00  0.75           C  
ATOM    192  C   ASP A  12      32.792  14.448   1.170  1.00  0.75           C  
ATOM    193  O   ASP A  12      33.306  13.334   1.302  1.00  0.75           O  
ATOM    194  CB  ASP A  12      30.697  13.989   2.504  1.00  0.75           C  
ATOM    195  CG  ASP A  12      31.272  14.490   3.842  1.00  0.75           C  
ATOM    196  OD1 ASP A  12      32.365  15.053   3.878  1.00  0.75           O  
ATOM    197  OD2 ASP A  12      30.582  14.316   4.822  1.00  0.75           O  
ATOM    198  H   ASP A  12      30.219  13.233   0.008  1.00  0.75           H  
ATOM    199  HA  ASP A  12      31.093  15.720   1.345  1.00  0.75           H  
ATOM    200 1HB  ASP A  12      29.621  14.153   2.510  1.00  0.75           H  
ATOM    201 2HB  ASP A  12      30.856  12.914   2.440  1.00  0.75           H  
ATOM    202  N   ASN A  13      33.494  15.558   0.962  1.00  0.79           N  
ATOM    203  CA  ASN A  13      34.930  15.607   0.698  1.00  0.79           C  
ATOM    204  C   ASN A  13      35.807  15.190   1.869  1.00  0.79           C  
ATOM    205  O   ASN A  13      37.022  15.066   1.711  1.00  0.79           O  
ATOM    206  CB  ASN A  13      35.338  17.009   0.276  1.00  0.79           C  
ATOM    207  CG  ASN A  13      34.914  17.377  -1.127  1.00  0.79           C  
ATOM    208  OD1 ASN A  13      34.649  16.520  -1.975  1.00  0.79           O  
ATOM    209  ND2 ASN A  13      34.846  18.660  -1.383  1.00  0.79           N  
ATOM    210  H   ASN A  13      32.974  16.424   0.921  1.00  0.79           H  
ATOM    211  HA  ASN A  13      35.142  14.917  -0.120  1.00  0.79           H  
ATOM    212 1HB  ASN A  13      34.901  17.728   0.974  1.00  0.79           H  
ATOM    213 2HB  ASN A  13      36.421  17.105   0.353  1.00  0.79           H  
ATOM    214 1HD2 ASN A  13      34.569  18.973  -2.291  1.00  0.79           H  
ATOM    215 2HD2 ASN A  13      35.067  19.324  -0.670  1.00  0.79           H  
ATOM    216  N   PHE A  14      35.225  14.994   3.047  1.00  0.81           N  
ATOM    217  CA  PHE A  14      36.047  14.614   4.179  1.00  0.81           C  
ATOM    218  C   PHE A  14      36.075  13.102   4.390  1.00  0.81           C  
ATOM    219  O   PHE A  14      36.810  12.601   5.247  1.00  0.81           O  
ATOM    220  CB  PHE A  14      35.526  15.324   5.412  1.00  0.81           C  
ATOM    221  CG  PHE A  14      35.662  16.798   5.264  1.00  0.81           C  
ATOM    222  CD1 PHE A  14      34.561  17.561   4.921  1.00  0.81           C  
ATOM    223  CD2 PHE A  14      36.883  17.426   5.440  1.00  0.81           C  
ATOM    224  CE1 PHE A  14      34.672  18.926   4.761  1.00  0.81           C  
ATOM    225  CE2 PHE A  14      37.000  18.792   5.282  1.00  0.81           C  
ATOM    226  CZ  PHE A  14      35.892  19.544   4.941  1.00  0.81           C  
ATOM    227  H   PHE A  14      34.204  15.089   3.171  1.00  0.81           H  
ATOM    228  HA  PHE A  14      37.067  14.951   3.995  1.00  0.81           H  
ATOM    229 1HB  PHE A  14      34.467  15.081   5.552  1.00  0.81           H  
ATOM    230 2HB  PHE A  14      36.073  15.002   6.294  1.00  0.81           H  
ATOM    231  HD1 PHE A  14      33.594  17.060   4.773  1.00  0.81           H  
ATOM    232  HD2 PHE A  14      37.757  16.829   5.704  1.00  0.81           H  
ATOM    233  HE1 PHE A  14      33.796  19.514   4.489  1.00  0.81           H  
ATOM    234  HE2 PHE A  14      37.966  19.277   5.422  1.00  0.81           H  
ATOM    235  HZ  PHE A  14      35.983  20.622   4.814  1.00  0.81           H  
ATOM    236  N   ASN A  15      35.291  12.366   3.601  1.00  0.81           N  
ATOM    237  CA  ASN A  15      35.250  10.915   3.726  1.00  0.81           C  
ATOM    238  C   ASN A  15      36.100  10.201   2.682  1.00  0.81           C  
ATOM    239  O   ASN A  15      35.806  10.224   1.487  1.00  0.81           O  
ATOM    240  CB  ASN A  15      33.829  10.408   3.728  1.00  0.81           C  
ATOM    241  CG  ASN A  15      33.104  10.823   4.962  1.00  0.81           C  
ATOM    242  OD1 ASN A  15      33.638  10.648   6.065  1.00  0.81           O  
ATOM    243  ND2 ASN A  15      31.924  11.344   4.812  1.00  0.81           N  
ATOM    244  H   ASN A  15      34.703  12.817   2.894  1.00  0.81           H  
ATOM    245  HA  ASN A  15      35.676  10.650   4.694  1.00  0.81           H  
ATOM    246 1HB  ASN A  15      33.298  10.794   2.853  1.00  0.81           H  
ATOM    247 2HB  ASN A  15      33.831   9.323   3.669  1.00  0.81           H  
ATOM    248 1HD2 ASN A  15      31.376  11.625   5.626  1.00  0.81           H  
ATOM    249 2HD2 ASN A  15      31.542  11.445   3.897  1.00  0.81           H  
ATOM    250  N   LYS A  16      37.158   9.552   3.148  1.00  0.78           N  
ATOM    251  CA  LYS A  16      38.090   8.830   2.288  1.00  0.78           C  
ATOM    252  C   LYS A  16      37.322   7.836   1.426  1.00  0.78           C  
ATOM    253  O   LYS A  16      36.463   7.114   1.930  1.00  0.78           O  
ATOM    254  CB  LYS A  16      39.142   8.105   3.124  1.00  0.78           C  
ATOM    255  CG  LYS A  16      40.207   7.382   2.313  1.00  0.78           C  
ATOM    256  CD  LYS A  16      41.229   6.690   3.204  1.00  0.78           C  
ATOM    257  CE  LYS A  16      42.226   5.919   2.362  1.00  0.78           C  
ATOM    258  NZ  LYS A  16      43.164   5.118   3.187  1.00  0.78           N  
ATOM    259  H   LYS A  16      37.334   9.583   4.144  1.00  0.78           H  
ATOM    260  HA  LYS A  16      38.585   9.544   1.628  1.00  0.78           H  
ATOM    261 1HB  LYS A  16      39.645   8.822   3.773  1.00  0.78           H  
ATOM    262 2HB  LYS A  16      38.654   7.371   3.765  1.00  0.78           H  
ATOM    263 1HG  LYS A  16      39.744   6.631   1.691  1.00  0.78           H  
ATOM    264 2HG  LYS A  16      40.721   8.095   1.670  1.00  0.78           H  
ATOM    265 1HD  LYS A  16      41.760   7.429   3.806  1.00  0.78           H  
ATOM    266 2HD  LYS A  16      40.720   5.993   3.871  1.00  0.78           H  
ATOM    267 1HE  LYS A  16      41.676   5.261   1.709  1.00  0.78           H  
ATOM    268 2HE  LYS A  16      42.799   6.614   1.752  1.00  0.78           H  
ATOM    269 1HZ  LYS A  16      43.788   4.608   2.572  1.00  0.78           H  
ATOM    270 2HZ  LYS A  16      43.695   5.722   3.792  1.00  0.78           H  
ATOM    271 3HZ  LYS A  16      42.636   4.454   3.748  1.00  0.78           H  
ATOM    272  N   ARG A  17      37.651   7.748   0.144  1.00  0.73           N  
ATOM    273  CA  ARG A  17      36.920   6.846  -0.745  1.00  0.73           C  
ATOM    274  C   ARG A  17      36.844   5.402  -0.232  1.00  0.73           C  
ATOM    275  O   ARG A  17      35.797   4.757  -0.305  1.00  0.73           O  
ATOM    276  CB  ARG A  17      37.576   6.853  -2.120  1.00  0.73           C  
ATOM    277  CG  ARG A  17      37.356   8.131  -2.910  1.00  0.73           C  
ATOM    278  CD  ARG A  17      37.994   8.093  -4.240  1.00  0.73           C  
ATOM    279  NE  ARG A  17      37.793   9.340  -4.960  1.00  0.73           N  
ATOM    280  CZ  ARG A  17      38.257   9.599  -6.196  1.00  0.73           C  
ATOM    281  NH1 ARG A  17      38.934   8.681  -6.852  1.00  0.73           N  
ATOM    282  NH2 ARG A  17      38.033  10.777  -6.751  1.00  0.73           N  
ATOM    283  H   ARG A  17      38.374   8.346  -0.231  1.00  0.73           H  
ATOM    284  HA  ARG A  17      35.904   7.232  -0.844  1.00  0.73           H  
ATOM    285 1HB  ARG A  17      38.651   6.749  -1.989  1.00  0.73           H  
ATOM    286 2HB  ARG A  17      37.257   6.005  -2.706  1.00  0.73           H  
ATOM    287 1HG  ARG A  17      36.290   8.272  -3.054  1.00  0.73           H  
ATOM    288 2HG  ARG A  17      37.755   8.980  -2.355  1.00  0.73           H  
ATOM    289 1HD  ARG A  17      39.064   7.927  -4.132  1.00  0.73           H  
ATOM    290 2HD  ARG A  17      37.556   7.287  -4.826  1.00  0.73           H  
ATOM    291  HE  ARG A  17      37.277  10.074  -4.488  1.00  0.73           H  
ATOM    292 1HH1 ARG A  17      39.108   7.782  -6.427  1.00  0.73           H  
ATOM    293 2HH1 ARG A  17      39.282   8.879  -7.779  1.00  0.73           H  
ATOM    294 1HH2 ARG A  17      37.525  11.487  -6.243  1.00  0.73           H  
ATOM    295 2HH2 ARG A  17      38.382  10.972  -7.678  1.00  0.73           H  
ATOM    296  N   GLU A  18      37.924   4.884   0.340  1.00  0.68           N  
ATOM    297  CA  GLU A  18      37.883   3.513   0.848  1.00  0.68           C  
ATOM    298  C   GLU A  18      36.836   3.366   1.958  1.00  0.68           C  
ATOM    299  O   GLU A  18      36.209   2.311   2.108  1.00  0.68           O  
ATOM    300  CB  GLU A  18      39.261   3.097   1.367  1.00  0.68           C  
ATOM    301  CG  GLU A  18      40.317   2.913   0.268  1.00  0.68           C  
ATOM    302  CD  GLU A  18      41.715   2.592   0.790  1.00  0.68           C  
ATOM    303  OE1 GLU A  18      41.945   2.720   1.976  1.00  0.68           O  
ATOM    304  OE2 GLU A  18      42.552   2.240  -0.003  1.00  0.68           O  
ATOM    305  H   GLU A  18      38.768   5.429   0.404  1.00  0.68           H  
ATOM    306  HA  GLU A  18      37.603   2.850   0.028  1.00  0.68           H  
ATOM    307 1HB  GLU A  18      39.622   3.848   2.068  1.00  0.68           H  
ATOM    308 2HB  GLU A  18      39.174   2.157   1.912  1.00  0.68           H  
ATOM    309 1HG  GLU A  18      39.996   2.108  -0.391  1.00  0.68           H  
ATOM    310 2HG  GLU A  18      40.360   3.829  -0.322  1.00  0.68           H  
ATOM    311  N   TYR A  19      36.688   4.417   2.766  1.00  0.64           N  
ATOM    312  CA  TYR A  19      35.763   4.437   3.881  1.00  0.64           C  
ATOM    313  C   TYR A  19      34.356   4.398   3.347  1.00  0.64           C  
ATOM    314  O   TYR A  19      33.530   3.603   3.793  1.00  0.64           O  
ATOM    315  CB  TYR A  19      35.977   5.674   4.751  1.00  0.64           C  
ATOM    316  CG  TYR A  19      35.097   5.730   5.930  1.00  0.64           C  
ATOM    317  CD1 TYR A  19      35.380   4.906   6.998  1.00  0.64           C  
ATOM    318  CD2 TYR A  19      34.022   6.606   5.973  1.00  0.64           C  
ATOM    319  CE1 TYR A  19      34.598   4.934   8.112  1.00  0.64           C  
ATOM    320  CE2 TYR A  19      33.231   6.641   7.099  1.00  0.64           C  
ATOM    321  CZ  TYR A  19      33.526   5.794   8.173  1.00  0.64           C  
ATOM    322  OH  TYR A  19      32.762   5.796   9.304  1.00  0.64           O  
ATOM    323  H   TYR A  19      37.182   5.274   2.553  1.00  0.64           H  
ATOM    324  HA  TYR A  19      35.919   3.545   4.486  1.00  0.64           H  
ATOM    325 1HB  TYR A  19      37.012   5.708   5.089  1.00  0.64           H  
ATOM    326 2HB  TYR A  19      35.796   6.567   4.171  1.00  0.64           H  
ATOM    327  HD1 TYR A  19      36.231   4.227   6.949  1.00  0.64           H  
ATOM    328  HD2 TYR A  19      33.806   7.259   5.126  1.00  0.64           H  
ATOM    329  HE1 TYR A  19      34.823   4.278   8.952  1.00  0.64           H  
ATOM    330  HE2 TYR A  19      32.383   7.325   7.146  1.00  0.64           H  
ATOM    331  HH  TYR A  19      32.015   6.398   9.182  1.00  0.64           H  
ATOM    332  N   VAL A  20      34.093   5.250   2.361  1.00  0.62           N  
ATOM    333  CA  VAL A  20      32.759   5.362   1.801  1.00  0.62           C  
ATOM    334  C   VAL A  20      32.325   4.025   1.231  1.00  0.62           C  
ATOM    335  O   VAL A  20      31.209   3.571   1.481  1.00  0.62           O  
ATOM    336  CB  VAL A  20      32.722   6.410   0.684  1.00  0.62           C  
ATOM    337  CG1 VAL A  20      31.369   6.358  -0.004  1.00  0.62           C  
ATOM    338  CG2 VAL A  20      33.018   7.783   1.254  1.00  0.62           C  
ATOM    339  H   VAL A  20      34.846   5.856   2.028  1.00  0.62           H  
ATOM    340  HA  VAL A  20      32.071   5.655   2.593  1.00  0.62           H  
ATOM    341  HB  VAL A  20      33.482   6.166  -0.062  1.00  0.62           H  
ATOM    342 1HG1 VAL A  20      31.349   7.084  -0.806  1.00  0.62           H  
ATOM    343 2HG1 VAL A  20      31.210   5.360  -0.414  1.00  0.62           H  
ATOM    344 3HG1 VAL A  20      30.583   6.587   0.712  1.00  0.62           H  
ATOM    345 1HG2 VAL A  20      33.010   8.525   0.453  1.00  0.62           H  
ATOM    346 2HG2 VAL A  20      32.281   8.035   1.983  1.00  0.62           H  
ATOM    347 3HG2 VAL A  20      34.004   7.772   1.720  1.00  0.62           H  
ATOM    348  N   VAL A  21      33.219   3.355   0.509  1.00  0.60           N  
ATOM    349  CA  VAL A  21      32.880   2.051  -0.039  1.00  0.60           C  
ATOM    350  C   VAL A  21      32.550   1.059   1.063  1.00  0.60           C  
ATOM    351  O   VAL A  21      31.525   0.376   0.999  1.00  0.60           O  
ATOM    352  CB  VAL A  21      34.047   1.524  -0.889  1.00  0.60           C  
ATOM    353  CG1 VAL A  21      33.842   0.057  -1.295  1.00  0.60           C  
ATOM    354  CG2 VAL A  21      34.135   2.372  -2.094  1.00  0.60           C  
ATOM    355  H   VAL A  21      34.137   3.770   0.324  1.00  0.60           H  
ATOM    356  HA  VAL A  21      32.008   2.168  -0.681  1.00  0.60           H  
ATOM    357  HB  VAL A  21      34.972   1.595  -0.310  1.00  0.60           H  
ATOM    358 1HG1 VAL A  21      34.686  -0.273  -1.898  1.00  0.60           H  
ATOM    359 2HG1 VAL A  21      33.770  -0.564  -0.401  1.00  0.60           H  
ATOM    360 3HG1 VAL A  21      32.953  -0.031  -1.864  1.00  0.60           H  
ATOM    361 1HG2 VAL A  21      34.968   2.057  -2.703  1.00  0.60           H  
ATOM    362 2HG2 VAL A  21      33.208   2.309  -2.665  1.00  0.60           H  
ATOM    363 3HG2 VAL A  21      34.288   3.370  -1.758  1.00  0.60           H  
ATOM    364  N   GLN A  22      33.374   0.999   2.111  1.00  0.59           N  
ATOM    365  CA  GLN A  22      33.074   0.048   3.168  1.00  0.59           C  
ATOM    366  C   GLN A  22      31.784   0.388   3.911  1.00  0.59           C  
ATOM    367  O   GLN A  22      31.013  -0.512   4.250  1.00  0.59           O  
ATOM    368  CB  GLN A  22      34.253  -0.059   4.128  1.00  0.59           C  
ATOM    369  CG  GLN A  22      35.467  -0.730   3.492  1.00  0.59           C  
ATOM    370  CD  GLN A  22      35.158  -2.156   3.034  1.00  0.59           C  
ATOM    371  OE1 GLN A  22      34.593  -2.950   3.793  1.00  0.59           O  
ATOM    372  NE2 GLN A  22      35.531  -2.486   1.799  1.00  0.59           N  
ATOM    373  H   GLN A  22      34.217   1.577   2.159  1.00  0.59           H  
ATOM    374  HA  GLN A  22      32.937  -0.929   2.706  1.00  0.59           H  
ATOM    375 1HB  GLN A  22      34.548   0.947   4.444  1.00  0.59           H  
ATOM    376 2HB  GLN A  22      33.962  -0.617   5.013  1.00  0.59           H  
ATOM    377 1HG  GLN A  22      35.767  -0.149   2.619  1.00  0.59           H  
ATOM    378 2HG  GLN A  22      36.278  -0.762   4.217  1.00  0.59           H  
ATOM    379 1HE2 GLN A  22      35.353  -3.408   1.451  1.00  0.59           H  
ATOM    380 2HE2 GLN A  22      35.993  -1.813   1.221  1.00  0.59           H  
ATOM    381  N   VAL A  23      31.498   1.671   4.108  1.00  0.59           N  
ATOM    382  CA  VAL A  23      30.260   2.045   4.774  1.00  0.59           C  
ATOM    383  C   VAL A  23      29.061   1.668   3.936  1.00  0.59           C  
ATOM    384  O   VAL A  23      28.087   1.121   4.451  1.00  0.59           O  
ATOM    385  CB  VAL A  23      30.187   3.533   5.067  1.00  0.59           C  
ATOM    386  CG1 VAL A  23      28.772   3.872   5.563  1.00  0.59           C  
ATOM    387  CG2 VAL A  23      31.185   3.913   6.126  1.00  0.59           C  
ATOM    388  H   VAL A  23      32.158   2.391   3.818  1.00  0.59           H  
ATOM    389  HA  VAL A  23      30.206   1.509   5.720  1.00  0.59           H  
ATOM    390  HB  VAL A  23      30.400   4.070   4.165  1.00  0.59           H  
ATOM    391 1HG1 VAL A  23      28.694   4.928   5.774  1.00  0.59           H  
ATOM    392 2HG1 VAL A  23      28.047   3.603   4.798  1.00  0.59           H  
ATOM    393 3HG1 VAL A  23      28.564   3.311   6.469  1.00  0.59           H  
ATOM    394 1HG2 VAL A  23      31.104   4.977   6.307  1.00  0.59           H  
ATOM    395 2HG2 VAL A  23      30.973   3.367   7.044  1.00  0.59           H  
ATOM    396 3HG2 VAL A  23      32.187   3.678   5.798  1.00  0.59           H  
ATOM    397  N   LEU A  24      29.122   1.928   2.633  1.00  0.60           N  
ATOM    398  CA  LEU A  24      27.997   1.583   1.791  1.00  0.60           C  
ATOM    399  C   LEU A  24      27.750   0.078   1.838  1.00  0.60           C  
ATOM    400  O   LEU A  24      26.602  -0.355   1.933  1.00  0.60           O  
ATOM    401  CB  LEU A  24      28.282   1.996   0.344  1.00  0.60           C  
ATOM    402  CG  LEU A  24      28.312   3.487   0.016  1.00  0.60           C  
ATOM    403  CD1 LEU A  24      28.838   3.651  -1.410  1.00  0.60           C  
ATOM    404  CD2 LEU A  24      26.927   4.039   0.138  1.00  0.60           C  
ATOM    405  H   LEU A  24      29.943   2.384   2.233  1.00  0.60           H  
ATOM    406  HA  LEU A  24      27.112   2.101   2.154  1.00  0.60           H  
ATOM    407 1HB  LEU A  24      29.245   1.576   0.054  1.00  0.60           H  
ATOM    408 2HB  LEU A  24      27.525   1.567  -0.276  1.00  0.60           H  
ATOM    409  HG  LEU A  24      28.969   4.011   0.700  1.00  0.60           H  
ATOM    410 1HD1 LEU A  24      28.872   4.696  -1.686  1.00  0.60           H  
ATOM    411 2HD1 LEU A  24      29.844   3.233  -1.475  1.00  0.60           H  
ATOM    412 3HD1 LEU A  24      28.184   3.118  -2.090  1.00  0.60           H  
ATOM    413 1HD2 LEU A  24      26.914   5.089  -0.091  1.00  0.60           H  
ATOM    414 2HD2 LEU A  24      26.289   3.512  -0.550  1.00  0.60           H  
ATOM    415 3HD2 LEU A  24      26.579   3.891   1.143  1.00  0.60           H  
ATOM    416  N   MET A  25      28.821  -0.724   1.837  1.00  0.61           N  
ATOM    417  CA  MET A  25      28.678  -2.179   1.897  1.00  0.61           C  
ATOM    418  C   MET A  25      28.133  -2.673   3.243  1.00  0.61           C  
ATOM    419  O   MET A  25      27.317  -3.597   3.294  1.00  0.61           O  
ATOM    420  CB  MET A  25      30.015  -2.835   1.591  1.00  0.61           C  
ATOM    421  CG  MET A  25      30.447  -2.619   0.157  1.00  0.61           C  
ATOM    422  SD  MET A  25      32.064  -3.235  -0.172  1.00  0.61           S  
ATOM    423  CE  MET A  25      31.694  -4.972  -0.120  1.00  0.61           C  
ATOM    424  H   MET A  25      29.756  -0.318   1.752  1.00  0.61           H  
ATOM    425  HA  MET A  25      27.966  -2.478   1.131  1.00  0.61           H  
ATOM    426 1HB  MET A  25      30.784  -2.416   2.244  1.00  0.61           H  
ATOM    427 2HB  MET A  25      29.956  -3.904   1.781  1.00  0.61           H  
ATOM    428 1HG  MET A  25      29.741  -3.109  -0.523  1.00  0.61           H  
ATOM    429 2HG  MET A  25      30.436  -1.563  -0.048  1.00  0.61           H  
ATOM    430 1HE  MET A  25      32.595  -5.546  -0.299  1.00  0.61           H  
ATOM    431 2HE  MET A  25      31.294  -5.227   0.862  1.00  0.61           H  
ATOM    432 3HE  MET A  25      30.949  -5.208  -0.884  1.00  0.61           H  
ATOM    433  N   LYS A  26      28.587  -2.072   4.345  1.00  0.64           N  
ATOM    434  CA  LYS A  26      28.117  -2.477   5.667  1.00  0.64           C  
ATOM    435  C   LYS A  26      26.663  -2.083   5.893  1.00  0.64           C  
ATOM    436  O   LYS A  26      25.890  -2.830   6.496  1.00  0.64           O  
ATOM    437  CB  LYS A  26      28.998  -1.872   6.759  1.00  0.64           C  
ATOM    438  CG  LYS A  26      30.403  -2.478   6.836  1.00  0.64           C  
ATOM    439  CD  LYS A  26      31.247  -1.810   7.908  1.00  0.64           C  
ATOM    440  CE  LYS A  26      32.651  -2.405   7.950  1.00  0.64           C  
ATOM    441  NZ  LYS A  26      33.501  -1.757   8.991  1.00  0.64           N  
ATOM    442  H   LYS A  26      29.285  -1.333   4.268  1.00  0.64           H  
ATOM    443  HA  LYS A  26      28.182  -3.563   5.734  1.00  0.64           H  
ATOM    444 1HB  LYS A  26      29.108  -0.799   6.573  1.00  0.64           H  
ATOM    445 2HB  LYS A  26      28.516  -1.992   7.726  1.00  0.64           H  
ATOM    446 1HG  LYS A  26      30.320  -3.540   7.065  1.00  0.64           H  
ATOM    447 2HG  LYS A  26      30.899  -2.377   5.875  1.00  0.64           H  
ATOM    448 1HD  LYS A  26      31.320  -0.741   7.689  1.00  0.64           H  
ATOM    449 2HD  LYS A  26      30.774  -1.935   8.880  1.00  0.64           H  
ATOM    450 1HE  LYS A  26      32.581  -3.470   8.162  1.00  0.64           H  
ATOM    451 2HE  LYS A  26      33.123  -2.270   6.973  1.00  0.64           H  
ATOM    452 1HZ  LYS A  26      34.420  -2.177   8.983  1.00  0.64           H  
ATOM    453 2HZ  LYS A  26      33.581  -0.770   8.794  1.00  0.64           H  
ATOM    454 3HZ  LYS A  26      33.079  -1.886   9.899  1.00  0.64           H  
ATOM    455  N   VAL A  27      26.291  -0.904   5.402  1.00  0.66           N  
ATOM    456  CA  VAL A  27      24.946  -0.389   5.558  1.00  0.66           C  
ATOM    457  C   VAL A  27      23.932  -1.047   4.628  1.00  0.66           C  
ATOM    458  O   VAL A  27      22.819  -1.356   5.058  1.00  0.66           O  
ATOM    459  CB  VAL A  27      24.938   1.133   5.389  1.00  0.66           C  
ATOM    460  CG1 VAL A  27      23.518   1.629   5.385  1.00  0.66           C  
ATOM    461  CG2 VAL A  27      25.721   1.762   6.566  1.00  0.66           C  
ATOM    462  H   VAL A  27      26.977  -0.323   4.923  1.00  0.66           H  
ATOM    463  HA  VAL A  27      24.633  -0.593   6.582  1.00  0.66           H  
ATOM    464  HB  VAL A  27      25.406   1.407   4.440  1.00  0.66           H  
ATOM    465 1HG1 VAL A  27      23.494   2.698   5.287  1.00  0.66           H  
ATOM    466 2HG1 VAL A  27      22.986   1.183   4.565  1.00  0.66           H  
ATOM    467 3HG1 VAL A  27      23.053   1.342   6.301  1.00  0.66           H  
ATOM    468 1HG2 VAL A  27      25.725   2.838   6.478  1.00  0.66           H  
ATOM    469 2HG2 VAL A  27      25.250   1.484   7.502  1.00  0.66           H  
ATOM    470 3HG2 VAL A  27      26.746   1.397   6.558  1.00  0.66           H  
ATOM    471  N   ILE A  28      24.281  -1.237   3.353  1.00  0.69           N  
ATOM    472  CA  ILE A  28      23.354  -1.873   2.434  1.00  0.69           C  
ATOM    473  C   ILE A  28      23.778  -3.322   2.151  1.00  0.69           C  
ATOM    474  O   ILE A  28      24.638  -3.557   1.291  1.00  0.69           O  
ATOM    475  CB  ILE A  28      23.349  -1.154   1.095  1.00  0.69           C  
ATOM    476  CG1 ILE A  28      23.102   0.304   1.260  1.00  0.69           C  
ATOM    477  CG2 ILE A  28      22.274  -1.770   0.239  1.00  0.69           C  
ATOM    478  CD1 ILE A  28      21.810   0.638   1.903  1.00  0.69           C  
ATOM    479  H   ILE A  28      25.199  -0.953   3.011  1.00  0.69           H  
ATOM    480  HA  ILE A  28      22.362  -1.819   2.860  1.00  0.69           H  
ATOM    481  HB  ILE A  28      24.324  -1.267   0.627  1.00  0.69           H  
ATOM    482 1HG1 ILE A  28      23.917   0.732   1.853  1.00  0.69           H  
ATOM    483 2HG1 ILE A  28      23.127   0.738   0.291  1.00  0.69           H  
ATOM    484 1HG2 ILE A  28      22.238  -1.286  -0.733  1.00  0.69           H  
ATOM    485 2HG2 ILE A  28      22.479  -2.837   0.111  1.00  0.69           H  
ATOM    486 3HG2 ILE A  28      21.323  -1.644   0.742  1.00  0.69           H  
ATOM    487 1HD1 ILE A  28      21.711   1.718   1.974  1.00  0.69           H  
ATOM    488 2HD1 ILE A  28      20.991   0.235   1.313  1.00  0.69           H  
ATOM    489 3HD1 ILE A  28      21.788   0.201   2.885  1.00  0.69           H  
ATOM    490  N   PRO A  29      23.130  -4.327   2.741  1.00  0.70           N  
ATOM    491  CA  PRO A  29      23.574  -5.689   2.641  1.00  0.70           C  
ATOM    492  C   PRO A  29      23.395  -6.149   1.218  1.00  0.70           C  
ATOM    493  O   PRO A  29      22.430  -5.776   0.553  1.00  0.70           O  
ATOM    494  CB  PRO A  29      22.657  -6.420   3.615  1.00  0.70           C  
ATOM    495  CG  PRO A  29      21.398  -5.561   3.677  1.00  0.70           C  
ATOM    496  CD  PRO A  29      21.879  -4.129   3.481  1.00  0.70           C  
ATOM    497  HA  PRO A  29      24.627  -5.753   2.952  1.00  0.70           H  
ATOM    498 1HB  PRO A  29      22.461  -7.440   3.250  1.00  0.70           H  
ATOM    499 2HB  PRO A  29      23.155  -6.516   4.591  1.00  0.70           H  
ATOM    500 1HG  PRO A  29      20.690  -5.878   2.897  1.00  0.70           H  
ATOM    501 2HG  PRO A  29      20.891  -5.705   4.643  1.00  0.70           H  
ATOM    502 1HD  PRO A  29      21.133  -3.594   2.873  1.00  0.70           H  
ATOM    503 2HD  PRO A  29      22.067  -3.643   4.449  1.00  0.70           H  
ATOM    504  N   GLY A  30      24.296  -7.001   0.766  1.00  0.71           N  
ATOM    505  CA  GLY A  30      24.216  -7.565  -0.572  1.00  0.71           C  
ATOM    506  C   GLY A  30      24.964  -6.712  -1.599  1.00  0.71           C  
ATOM    507  O   GLY A  30      25.195  -7.153  -2.725  1.00  0.71           O  
ATOM    508  H   GLY A  30      25.071  -7.261   1.361  1.00  0.71           H  
ATOM    509 1HA  GLY A  30      24.631  -8.572  -0.563  1.00  0.71           H  
ATOM    510 2HA  GLY A  30      23.171  -7.654  -0.864  1.00  0.71           H  
ATOM    511  N   MET A  31      25.373  -5.501  -1.215  1.00  0.70           N  
ATOM    512  CA  MET A  31      26.090  -4.645  -2.148  1.00  0.70           C  
ATOM    513  C   MET A  31      27.512  -5.144  -2.356  1.00  0.70           C  
ATOM    514  O   MET A  31      28.249  -5.393  -1.399  1.00  0.70           O  
ATOM    515  CB  MET A  31      26.095  -3.210  -1.637  1.00  0.70           C  
ATOM    516  CG  MET A  31      26.722  -2.199  -2.547  1.00  0.70           C  
ATOM    517  SD  MET A  31      26.610  -0.549  -1.882  1.00  0.70           S  
ATOM    518  CE  MET A  31      24.898  -0.237  -2.148  1.00  0.70           C  
ATOM    519  H   MET A  31      25.153  -5.139  -0.283  1.00  0.70           H  
ATOM    520  HA  MET A  31      25.582  -4.676  -3.110  1.00  0.70           H  
ATOM    521 1HB  MET A  31      25.069  -2.897  -1.440  1.00  0.70           H  
ATOM    522 2HB  MET A  31      26.617  -3.173  -0.684  1.00  0.70           H  
ATOM    523 1HG  MET A  31      27.768  -2.447  -2.699  1.00  0.70           H  
ATOM    524 2HG  MET A  31      26.222  -2.215  -3.506  1.00  0.70           H  
ATOM    525 1HE  MET A  31      24.637   0.748  -1.781  1.00  0.70           H  
ATOM    526 2HE  MET A  31      24.674  -0.303  -3.209  1.00  0.70           H  
ATOM    527 3HE  MET A  31      24.325  -0.979  -1.637  1.00  0.70           H  
ATOM    528  N   THR A  32      27.893  -5.283  -3.615  1.00  0.69           N  
ATOM    529  CA  THR A  32      29.223  -5.741  -3.967  1.00  0.69           C  
ATOM    530  C   THR A  32      30.189  -4.586  -3.914  1.00  0.69           C  
ATOM    531  O   THR A  32      29.761  -3.430  -3.922  1.00  0.69           O  
ATOM    532  CB  THR A  32      29.218  -6.350  -5.379  1.00  0.69           C  
ATOM    533  OG1 THR A  32      28.886  -5.328  -6.364  1.00  0.69           O  
ATOM    534  CG2 THR A  32      28.169  -7.440  -5.443  1.00  0.69           C  
ATOM    535  H   THR A  32      27.230  -5.082  -4.347  1.00  0.69           H  
ATOM    536  HA  THR A  32      29.541  -6.497  -3.247  1.00  0.69           H  
ATOM    537  HB  THR A  32      30.197  -6.768  -5.609  1.00  0.69           H  
ATOM    538  HG1 THR A  32      28.686  -5.760  -7.211  1.00  0.69           H  
ATOM    539 1HG2 THR A  32      28.153  -7.876  -6.442  1.00  0.69           H  
ATOM    540 2HG2 THR A  32      28.403  -8.214  -4.713  1.00  0.69           H  
ATOM    541 3HG2 THR A  32      27.188  -7.016  -5.217  1.00  0.69           H  
ATOM    542  N   VAL A  33      31.486  -4.881  -3.966  1.00  0.66           N  
ATOM    543  CA  VAL A  33      32.457  -3.802  -3.979  1.00  0.66           C  
ATOM    544  C   VAL A  33      32.251  -2.946  -5.208  1.00  0.66           C  
ATOM    545  O   VAL A  33      32.250  -1.723  -5.116  1.00  0.66           O  
ATOM    546  CB  VAL A  33      33.898  -4.335  -4.007  1.00  0.66           C  
ATOM    547  CG1 VAL A  33      34.845  -3.171  -4.220  1.00  0.66           C  
ATOM    548  CG2 VAL A  33      34.221  -5.047  -2.727  1.00  0.66           C  
ATOM    549  H   VAL A  33      31.789  -5.843  -3.965  1.00  0.66           H  
ATOM    550  HA  VAL A  33      32.317  -3.186  -3.095  1.00  0.66           H  
ATOM    551  HB  VAL A  33      34.012  -5.019  -4.849  1.00  0.66           H  
ATOM    552 1HG1 VAL A  33      35.870  -3.536  -4.260  1.00  0.66           H  
ATOM    553 2HG1 VAL A  33      34.601  -2.673  -5.160  1.00  0.66           H  
ATOM    554 3HG1 VAL A  33      34.742  -2.464  -3.396  1.00  0.66           H  
ATOM    555 1HG2 VAL A  33      35.244  -5.418  -2.767  1.00  0.66           H  
ATOM    556 2HG2 VAL A  33      34.125  -4.358  -1.901  1.00  0.66           H  
ATOM    557 3HG2 VAL A  33      33.536  -5.882  -2.593  1.00  0.66           H  
ATOM    558  N   ASP A  34      32.046  -3.584  -6.360  1.00  0.64           N  
ATOM    559  CA  ASP A  34      31.859  -2.839  -7.594  1.00  0.64           C  
ATOM    560  C   ASP A  34      30.659  -1.903  -7.514  1.00  0.64           C  
ATOM    561  O   ASP A  34      30.739  -0.752  -7.953  1.00  0.64           O  
ATOM    562  CB  ASP A  34      31.657  -3.810  -8.760  1.00  0.64           C  
ATOM    563  CG  ASP A  34      32.925  -4.557  -9.158  1.00  0.64           C  
ATOM    564  OD1 ASP A  34      33.994  -4.155  -8.756  1.00  0.64           O  
ATOM    565  OD2 ASP A  34      32.808  -5.534  -9.854  1.00  0.64           O  
ATOM    566  H   ASP A  34      32.032  -4.592  -6.373  1.00  0.64           H  
ATOM    567  HA  ASP A  34      32.751  -2.241  -7.776  1.00  0.64           H  
ATOM    568 1HB  ASP A  34      30.891  -4.539  -8.491  1.00  0.64           H  
ATOM    569 2HB  ASP A  34      31.288  -3.260  -9.625  1.00  0.64           H  
ATOM    570  N   ASN A  35      29.554  -2.351  -6.907  1.00  0.62           N  
ATOM    571  CA  ASN A  35      28.409  -1.452  -6.828  1.00  0.62           C  
ATOM    572  C   ASN A  35      28.724  -0.293  -5.895  1.00  0.62           C  
ATOM    573  O   ASN A  35      28.445   0.866  -6.209  1.00  0.62           O  
ATOM    574  CB  ASN A  35      27.167  -2.182  -6.363  1.00  0.62           C  
ATOM    575  CG  ASN A  35      26.602  -3.106  -7.413  1.00  0.62           C  
ATOM    576  OD1 ASN A  35      26.922  -2.986  -8.601  1.00  0.62           O  
ATOM    577  ND2 ASN A  35      25.753  -4.021  -7.007  1.00  0.62           N  
ATOM    578  H   ASN A  35      29.492  -3.306  -6.543  1.00  0.62           H  
ATOM    579  HA  ASN A  35      28.222  -1.035  -7.817  1.00  0.62           H  
ATOM    580 1HB  ASN A  35      27.428  -2.780  -5.488  1.00  0.62           H  
ATOM    581 2HB  ASN A  35      26.406  -1.464  -6.058  1.00  0.62           H  
ATOM    582 1HD2 ASN A  35      25.348  -4.652  -7.671  1.00  0.62           H  
ATOM    583 2HD2 ASN A  35      25.495  -4.087  -6.048  1.00  0.62           H  
ATOM    584  N   ALA A  36      29.343  -0.600  -4.758  1.00  0.61           N  
ATOM    585  CA  ALA A  36      29.672   0.412  -3.771  1.00  0.61           C  
ATOM    586  C   ALA A  36      30.608   1.460  -4.350  1.00  0.61           C  
ATOM    587  O   ALA A  36      30.430   2.662  -4.122  1.00  0.61           O  
ATOM    588  CB  ALA A  36      30.286  -0.268  -2.586  1.00  0.61           C  
ATOM    589  H   ALA A  36      29.572  -1.575  -4.557  1.00  0.61           H  
ATOM    590  HA  ALA A  36      28.759   0.913  -3.467  1.00  0.61           H  
ATOM    591 1HB  ALA A  36      30.525   0.461  -1.817  1.00  0.61           H  
ATOM    592 2HB  ALA A  36      29.591  -0.993  -2.193  1.00  0.61           H  
ATOM    593 3HB  ALA A  36      31.181  -0.781  -2.907  1.00  0.61           H  
ATOM    594  N   VAL A  37      31.569   1.012  -5.156  1.00  0.60           N  
ATOM    595  CA  VAL A  37      32.494   1.912  -5.813  1.00  0.60           C  
ATOM    596  C   VAL A  37      31.781   2.782  -6.821  1.00  0.60           C  
ATOM    597  O   VAL A  37      32.006   3.986  -6.855  1.00  0.60           O  
ATOM    598  CB  VAL A  37      33.629   1.143  -6.494  1.00  0.60           C  
ATOM    599  CG1 VAL A  37      34.435   2.081  -7.354  1.00  0.60           C  
ATOM    600  CG2 VAL A  37      34.540   0.550  -5.432  1.00  0.60           C  
ATOM    601  H   VAL A  37      31.675   0.009  -5.298  1.00  0.60           H  
ATOM    602  HA  VAL A  37      32.937   2.554  -5.056  1.00  0.60           H  
ATOM    603  HB  VAL A  37      33.206   0.352  -7.121  1.00  0.60           H  
ATOM    604 1HG1 VAL A  37      35.238   1.532  -7.837  1.00  0.60           H  
ATOM    605 2HG1 VAL A  37      33.780   2.509  -8.114  1.00  0.60           H  
ATOM    606 3HG1 VAL A  37      34.854   2.874  -6.743  1.00  0.60           H  
ATOM    607 1HG2 VAL A  37      35.347  -0.001  -5.911  1.00  0.60           H  
ATOM    608 2HG2 VAL A  37      34.953   1.352  -4.841  1.00  0.60           H  
ATOM    609 3HG2 VAL A  37      33.982  -0.115  -4.791  1.00  0.60           H  
ATOM    610  N   ASN A  38      30.900   2.203  -7.636  1.00  0.60           N  
ATOM    611  CA  ASN A  38      30.197   3.011  -8.621  1.00  0.60           C  
ATOM    612  C   ASN A  38      29.345   4.095  -7.949  1.00  0.60           C  
ATOM    613  O   ASN A  38      29.333   5.246  -8.389  1.00  0.60           O  
ATOM    614  CB  ASN A  38      29.338   2.120  -9.495  1.00  0.60           C  
ATOM    615  CG  ASN A  38      30.158   1.300 -10.466  1.00  0.60           C  
ATOM    616  OD1 ASN A  38      31.314   1.614 -10.773  1.00  0.60           O  
ATOM    617  ND2 ASN A  38      29.571   0.240 -10.956  1.00  0.60           N  
ATOM    618  H   ASN A  38      30.735   1.195  -7.592  1.00  0.60           H  
ATOM    619  HA  ASN A  38      30.937   3.512  -9.246  1.00  0.60           H  
ATOM    620 1HB  ASN A  38      28.766   1.440  -8.860  1.00  0.60           H  
ATOM    621 2HB  ASN A  38      28.627   2.730 -10.051  1.00  0.60           H  
ATOM    622 1HD2 ASN A  38      30.059  -0.349 -11.599  1.00  0.60           H  
ATOM    623 2HD2 ASN A  38      28.639   0.015 -10.680  1.00  0.60           H  
ATOM    624  N   ILE A  39      28.702   3.759  -6.827  1.00  0.61           N  
ATOM    625  CA  ILE A  39      27.885   4.725  -6.089  1.00  0.61           C  
ATOM    626  C   ILE A  39      28.761   5.853  -5.577  1.00  0.61           C  
ATOM    627  O   ILE A  39      28.455   7.037  -5.742  1.00  0.61           O  
ATOM    628  CB  ILE A  39      27.210   4.029  -4.909  1.00  0.61           C  
ATOM    629  CG1 ILE A  39      26.200   3.054  -5.398  1.00  0.61           C  
ATOM    630  CG2 ILE A  39      26.557   5.024  -3.982  1.00  0.61           C  
ATOM    631  CD1 ILE A  39      25.769   2.123  -4.340  1.00  0.61           C  
ATOM    632  H   ILE A  39      28.749   2.791  -6.500  1.00  0.61           H  
ATOM    633  HA  ILE A  39      27.130   5.136  -6.760  1.00  0.61           H  
ATOM    634  HB  ILE A  39      27.962   3.467  -4.370  1.00  0.61           H  
ATOM    635 1HG1 ILE A  39      25.328   3.607  -5.743  1.00  0.61           H  
ATOM    636 2HG1 ILE A  39      26.601   2.491  -6.233  1.00  0.61           H  
ATOM    637 1HG2 ILE A  39      26.124   4.470  -3.169  1.00  0.61           H  
ATOM    638 2HG2 ILE A  39      27.298   5.712  -3.604  1.00  0.61           H  
ATOM    639 3HG2 ILE A  39      25.779   5.577  -4.512  1.00  0.61           H  
ATOM    640 1HD1 ILE A  39      25.018   1.449  -4.745  1.00  0.61           H  
ATOM    641 2HD1 ILE A  39      26.627   1.559  -4.013  1.00  0.61           H  
ATOM    642 3HD1 ILE A  39      25.364   2.661  -3.507  1.00  0.61           H  
ATOM    643  N   MET A  40      29.878   5.476  -4.977  1.00  0.62           N  
ATOM    644  CA  MET A  40      30.836   6.434  -4.488  1.00  0.62           C  
ATOM    645  C   MET A  40      31.347   7.354  -5.593  1.00  0.62           C  
ATOM    646  O   MET A  40      31.390   8.577  -5.431  1.00  0.62           O  
ATOM    647  CB  MET A  40      32.009   5.701  -3.900  1.00  0.62           C  
ATOM    648  CG  MET A  40      33.050   6.588  -3.489  1.00  0.62           C  
ATOM    649  SD  MET A  40      34.464   5.738  -3.125  1.00  0.62           S  
ATOM    650  CE  MET A  40      34.978   5.279  -4.773  1.00  0.62           C  
ATOM    651  H   MET A  40      30.074   4.482  -4.852  1.00  0.62           H  
ATOM    652  HA  MET A  40      30.359   7.047  -3.726  1.00  0.62           H  
ATOM    653 1HB  MET A  40      31.686   5.112  -3.040  1.00  0.62           H  
ATOM    654 2HB  MET A  40      32.418   5.014  -4.628  1.00  0.62           H  
ATOM    655 1HG  MET A  40      33.251   7.234  -4.310  1.00  0.62           H  
ATOM    656 2HG  MET A  40      32.761   7.189  -2.636  1.00  0.62           H  
ATOM    657 1HE  MET A  40      35.900   4.700  -4.722  1.00  0.62           H  
ATOM    658 2HE  MET A  40      34.196   4.681  -5.237  1.00  0.62           H  
ATOM    659 3HE  MET A  40      35.141   6.180  -5.365  1.00  0.62           H  
ATOM    660  N   GLN A  41      31.748   6.771  -6.724  1.00  0.63           N  
ATOM    661  CA  GLN A  41      32.301   7.569  -7.800  1.00  0.63           C  
ATOM    662  C   GLN A  41      31.277   8.546  -8.335  1.00  0.63           C  
ATOM    663  O   GLN A  41      31.610   9.714  -8.531  1.00  0.63           O  
ATOM    664  CB  GLN A  41      32.801   6.670  -8.928  1.00  0.63           C  
ATOM    665  CG  GLN A  41      34.041   5.874  -8.581  1.00  0.63           C  
ATOM    666  CD  GLN A  41      34.405   4.888  -9.663  1.00  0.63           C  
ATOM    667  OE1 GLN A  41      33.592   4.559 -10.531  1.00  0.63           O  
ATOM    668  NE2 GLN A  41      35.638   4.397  -9.619  1.00  0.63           N  
ATOM    669  H   GLN A  41      31.689   5.762  -6.823  1.00  0.63           H  
ATOM    670  HA  GLN A  41      33.143   8.137  -7.408  1.00  0.63           H  
ATOM    671 1HB  GLN A  41      32.013   5.960  -9.193  1.00  0.63           H  
ATOM    672 2HB  GLN A  41      33.012   7.270  -9.809  1.00  0.63           H  
ATOM    673 1HG  GLN A  41      34.873   6.563  -8.451  1.00  0.63           H  
ATOM    674 2HG  GLN A  41      33.868   5.332  -7.663  1.00  0.63           H  
ATOM    675 1HE2 GLN A  41      35.936   3.735 -10.307  1.00  0.63           H  
ATOM    676 2HE2 GLN A  41      36.265   4.685  -8.897  1.00  0.63           H  
ATOM    677  N   GLU A  42      30.021   8.119  -8.494  1.00  0.65           N  
ATOM    678  CA  GLU A  42      29.010   9.048  -8.971  1.00  0.65           C  
ATOM    679  C   GLU A  42      28.845  10.192  -7.971  1.00  0.65           C  
ATOM    680  O   GLU A  42      28.740  11.363  -8.363  1.00  0.65           O  
ATOM    681  CB  GLU A  42      27.686   8.328  -9.260  1.00  0.65           C  
ATOM    682  CG  GLU A  42      27.711   7.450 -10.528  1.00  0.65           C  
ATOM    683  CD  GLU A  42      26.396   6.723 -10.818  1.00  0.65           C  
ATOM    684  OE1 GLU A  42      25.509   6.756  -9.996  1.00  0.65           O  
ATOM    685  OE2 GLU A  42      26.287   6.148 -11.879  1.00  0.65           O  
ATOM    686  H   GLU A  42      29.777   7.142  -8.315  1.00  0.65           H  
ATOM    687  HA  GLU A  42      29.356   9.473  -9.912  1.00  0.65           H  
ATOM    688 1HB  GLU A  42      27.462   7.661  -8.431  1.00  0.65           H  
ATOM    689 2HB  GLU A  42      26.874   9.053  -9.341  1.00  0.65           H  
ATOM    690 1HG  GLU A  42      27.957   8.081 -11.381  1.00  0.65           H  
ATOM    691 2HG  GLU A  42      28.507   6.714 -10.420  1.00  0.65           H  
ATOM    692  N   ALA A  43      28.916   9.884  -6.670  1.00  0.66           N  
ATOM    693  CA  ALA A  43      28.812  10.946  -5.684  1.00  0.66           C  
ATOM    694  C   ALA A  43      29.941  11.947  -5.896  1.00  0.66           C  
ATOM    695  O   ALA A  43      29.734  13.145  -5.774  1.00  0.66           O  
ATOM    696  CB  ALA A  43      28.852  10.392  -4.270  1.00  0.66           C  
ATOM    697  H   ALA A  43      28.998   8.910  -6.369  1.00  0.66           H  
ATOM    698  HA  ALA A  43      27.866  11.458  -5.833  1.00  0.66           H  
ATOM    699 1HB  ALA A  43      28.751  11.209  -3.557  1.00  0.66           H  
ATOM    700 2HB  ALA A  43      28.026   9.695  -4.141  1.00  0.66           H  
ATOM    701 3HB  ALA A  43      29.788   9.881  -4.098  1.00  0.66           H  
ATOM    702  N   HIS A  44      31.132  11.476  -6.261  1.00  0.68           N  
ATOM    703  CA  HIS A  44      32.247  12.399  -6.448  1.00  0.68           C  
ATOM    704  C   HIS A  44      32.273  13.094  -7.824  1.00  0.68           C  
ATOM    705  O   HIS A  44      32.885  14.156  -7.973  1.00  0.68           O  
ATOM    706  CB  HIS A  44      33.579  11.690  -6.219  1.00  0.68           C  
ATOM    707  CG  HIS A  44      33.773  11.211  -4.814  1.00  0.68           C  
ATOM    708  ND1 HIS A  44      33.682  12.044  -3.723  1.00  0.68           N  
ATOM    709  CD2 HIS A  44      34.089  10.000  -4.334  1.00  0.68           C  
ATOM    710  CE1 HIS A  44      33.907  11.357  -2.626  1.00  0.68           C  
ATOM    711  NE2 HIS A  44      34.163  10.109  -2.957  1.00  0.68           N  
ATOM    712  H   HIS A  44      31.271  10.466  -6.346  1.00  0.68           H  
ATOM    713  HA  HIS A  44      32.173  13.182  -5.703  1.00  0.68           H  
ATOM    714 1HB  HIS A  44      33.637  10.823  -6.885  1.00  0.68           H  
ATOM    715 2HB  HIS A  44      34.396  12.358  -6.476  1.00  0.68           H  
ATOM    716  HD1 HIS A  44      33.437  13.027  -3.718  1.00  0.68           H  
ATOM    717  HD2 HIS A  44      34.281   9.061  -4.832  1.00  0.68           H  
ATOM    718  HE1 HIS A  44      33.871  11.850  -1.648  1.00  0.68           H  
ATOM    719  N   ILE A  45      31.622  12.495  -8.823  1.00  0.69           N  
ATOM    720  CA  ILE A  45      31.585  13.024 -10.191  1.00  0.69           C  
ATOM    721  C   ILE A  45      30.376  13.922 -10.469  1.00  0.69           C  
ATOM    722  O   ILE A  45      30.524  15.013 -11.021  1.00  0.69           O  
ATOM    723  CB  ILE A  45      31.586  11.871 -11.206  1.00  0.69           C  
ATOM    724  CG1 ILE A  45      32.899  11.088 -11.099  1.00  0.69           C  
ATOM    725  CG2 ILE A  45      31.375  12.399 -12.617  1.00  0.69           C  
ATOM    726  CD1 ILE A  45      32.870   9.773 -11.831  1.00  0.69           C  
ATOM    727  H   ILE A  45      31.178  11.599  -8.628  1.00  0.69           H  
ATOM    728  HA  ILE A  45      32.484  13.615 -10.347  1.00  0.69           H  
ATOM    729  HB  ILE A  45      30.780  11.183 -10.959  1.00  0.69           H  
ATOM    730 1HG1 ILE A  45      33.703  11.695 -11.510  1.00  0.69           H  
ATOM    731 2HG1 ILE A  45      33.116  10.899 -10.052  1.00  0.69           H  
ATOM    732 1HG2 ILE A  45      31.364  11.566 -13.316  1.00  0.69           H  
ATOM    733 2HG2 ILE A  45      30.424  12.928 -12.671  1.00  0.69           H  
ATOM    734 3HG2 ILE A  45      32.184  13.082 -12.875  1.00  0.69           H  
ATOM    735 1HD1 ILE A  45      33.830   9.271 -11.715  1.00  0.69           H  
ATOM    736 2HD1 ILE A  45      32.079   9.146 -11.413  1.00  0.69           H  
ATOM    737 3HD1 ILE A  45      32.677   9.947 -12.888  1.00  0.69           H  
ATOM    738  N   ASN A  46      29.180  13.449 -10.117  1.00  0.70           N  
ATOM    739  CA  ASN A  46      27.938  14.174 -10.370  1.00  0.70           C  
ATOM    740  C   ASN A  46      27.549  15.016  -9.151  1.00  0.70           C  
ATOM    741  O   ASN A  46      26.852  16.026  -9.263  1.00  0.70           O  
ATOM    742  CB  ASN A  46      26.844  13.184 -10.712  1.00  0.70           C  
ATOM    743  CG  ASN A  46      27.120  12.462 -12.016  1.00  0.70           C  
ATOM    744  OD1 ASN A  46      27.652  13.045 -12.970  1.00  0.70           O  
ATOM    745  ND2 ASN A  46      26.776  11.201 -12.069  1.00  0.70           N  
ATOM    746  H   ASN A  46      29.120  12.552  -9.651  1.00  0.70           H  
ATOM    747  HA  ASN A  46      28.089  14.853 -11.209  1.00  0.70           H  
ATOM    748 1HB  ASN A  46      26.758  12.444  -9.908  1.00  0.70           H  
ATOM    749 2HB  ASN A  46      25.889  13.702 -10.785  1.00  0.70           H  
ATOM    750 1HD2 ASN A  46      26.936  10.670 -12.902  1.00  0.70           H  
ATOM    751 2HD2 ASN A  46      26.345  10.763 -11.277  1.00  0.70           H  
ATOM    752  N   GLY A  47      28.040  14.592  -7.990  1.00  0.69           N  
ATOM    753  CA  GLY A  47      27.813  15.239  -6.695  1.00  0.69           C  
ATOM    754  C   GLY A  47      26.825  14.471  -5.815  1.00  0.69           C  
ATOM    755  O   GLY A  47      26.848  14.573  -4.577  1.00  0.69           O  
ATOM    756  H   GLY A  47      28.577  13.723  -7.994  1.00  0.69           H  
ATOM    757 1HA  GLY A  47      28.765  15.353  -6.189  1.00  0.69           H  
ATOM    758 2HA  GLY A  47      27.434  16.245  -6.862  1.00  0.69           H  
ATOM    759  N   LEU A  48      25.964  13.694  -6.468  1.00  0.69           N  
ATOM    760  CA  LEU A  48      24.975  12.856  -5.804  1.00  0.69           C  
ATOM    761  C   LEU A  48      24.956  11.464  -6.426  1.00  0.69           C  
ATOM    762  O   LEU A  48      25.107  11.329  -7.642  1.00  0.69           O  
ATOM    763  CB  LEU A  48      23.566  13.450  -5.934  1.00  0.69           C  
ATOM    764  CG  LEU A  48      23.320  14.837  -5.317  1.00  0.69           C  
ATOM    765  CD1 LEU A  48      21.930  15.303  -5.699  1.00  0.69           C  
ATOM    766  CD2 LEU A  48      23.477  14.778  -3.828  1.00  0.69           C  
ATOM    767  H   LEU A  48      26.011  13.686  -7.474  1.00  0.69           H  
ATOM    768  HA  LEU A  48      25.236  12.762  -4.753  1.00  0.69           H  
ATOM    769 1HB  LEU A  48      23.332  13.524  -6.994  1.00  0.69           H  
ATOM    770 2HB  LEU A  48      22.866  12.759  -5.492  1.00  0.69           H  
ATOM    771  HG  LEU A  48      24.037  15.548  -5.723  1.00  0.69           H  
ATOM    772 1HD1 LEU A  48      21.752  16.293  -5.280  1.00  0.69           H  
ATOM    773 2HD1 LEU A  48      21.846  15.349  -6.785  1.00  0.69           H  
ATOM    774 3HD1 LEU A  48      21.190  14.603  -5.306  1.00  0.69           H  
ATOM    775 1HD2 LEU A  48      23.308  15.766  -3.406  1.00  0.69           H  
ATOM    776 2HD2 LEU A  48      22.769  14.089  -3.404  1.00  0.69           H  
ATOM    777 3HD2 LEU A  48      24.475  14.453  -3.587  1.00  0.69           H  
ATOM    778  N   ALA A  49      24.673  10.441  -5.626  1.00  0.69           N  
ATOM    779  CA  ALA A  49      24.481   9.100  -6.183  1.00  0.69           C  
ATOM    780  C   ALA A  49      23.415   8.342  -5.441  1.00  0.69           C  
ATOM    781  O   ALA A  49      23.292   8.446  -4.227  1.00  0.69           O  
ATOM    782  CB  ALA A  49      25.751   8.306  -6.111  1.00  0.69           C  
ATOM    783  H   ALA A  49      24.634  10.599  -4.619  1.00  0.69           H  
ATOM    784  HA  ALA A  49      24.174   9.201  -7.224  1.00  0.69           H  
ATOM    785 1HB  ALA A  49      25.597   7.319  -6.550  1.00  0.69           H  
ATOM    786 2HB  ALA A  49      26.506   8.822  -6.653  1.00  0.69           H  
ATOM    787 3HB  ALA A  49      26.062   8.195  -5.075  1.00  0.69           H  
ATOM    788  N   VAL A  50      22.673   7.513  -6.148  1.00  0.70           N  
ATOM    789  CA  VAL A  50      21.682   6.719  -5.449  1.00  0.70           C  
ATOM    790  C   VAL A  50      22.327   5.464  -4.897  1.00  0.70           C  
ATOM    791  O   VAL A  50      23.034   4.751  -5.609  1.00  0.70           O  
ATOM    792  CB  VAL A  50      20.492   6.380  -6.355  1.00  0.70           C  
ATOM    793  CG1 VAL A  50      19.502   5.478  -5.597  1.00  0.70           C  
ATOM    794  CG2 VAL A  50      19.820   7.674  -6.779  1.00  0.70           C  
ATOM    795  H   VAL A  50      22.789   7.435  -7.150  1.00  0.70           H  
ATOM    796  HA  VAL A  50      21.293   7.298  -4.612  1.00  0.70           H  
ATOM    797  HB  VAL A  50      20.842   5.840  -7.235  1.00  0.70           H  
ATOM    798 1HG1 VAL A  50      18.657   5.248  -6.239  1.00  0.70           H  
ATOM    799 2HG1 VAL A  50      19.993   4.553  -5.304  1.00  0.70           H  
ATOM    800 3HG1 VAL A  50      19.156   5.998  -4.704  1.00  0.70           H  
ATOM    801 1HG2 VAL A  50      18.977   7.446  -7.431  1.00  0.70           H  
ATOM    802 2HG2 VAL A  50      19.470   8.197  -5.898  1.00  0.70           H  
ATOM    803 3HG2 VAL A  50      20.532   8.301  -7.315  1.00  0.70           H  
ATOM    804  N   VAL A  51      22.096   5.235  -3.619  1.00  0.73           N  
ATOM    805  CA  VAL A  51      22.612   4.099  -2.892  1.00  0.73           C  
ATOM    806  C   VAL A  51      21.634   2.936  -2.943  1.00  0.73           C  
ATOM    807  O   VAL A  51      22.003   1.799  -3.241  1.00  0.73           O  
ATOM    808  CB  VAL A  51      22.831   4.483  -1.426  1.00  0.73           C  
ATOM    809  CG1 VAL A  51      23.272   3.300  -0.671  1.00  0.73           C  
ATOM    810  CG2 VAL A  51      23.801   5.613  -1.330  1.00  0.73           C  
ATOM    811  H   VAL A  51      21.511   5.893  -3.126  1.00  0.73           H  
ATOM    812  HA  VAL A  51      23.548   3.804  -3.343  1.00  0.73           H  
ATOM    813  HB  VAL A  51      21.883   4.804  -0.999  1.00  0.73           H  
ATOM    814 1HG1 VAL A  51      23.404   3.545   0.376  1.00  0.73           H  
ATOM    815 2HG1 VAL A  51      22.505   2.545  -0.776  1.00  0.73           H  
ATOM    816 3HG1 VAL A  51      24.200   2.938  -1.078  1.00  0.73           H  
ATOM    817 1HG2 VAL A  51      23.929   5.893  -0.292  1.00  0.73           H  
ATOM    818 2HG2 VAL A  51      24.743   5.322  -1.732  1.00  0.73           H  
ATOM    819 3HG2 VAL A  51      23.411   6.465  -1.891  1.00  0.73           H  
ATOM    820  N   ILE A  52      20.382   3.230  -2.599  1.00  0.78           N  
ATOM    821  CA  ILE A  52      19.336   2.206  -2.587  1.00  0.78           C  
ATOM    822  C   ILE A  52      17.939   2.735  -2.879  1.00  0.78           C  
ATOM    823  O   ILE A  52      17.560   3.822  -2.443  1.00  0.78           O  
ATOM    824  CB  ILE A  52      19.315   1.409  -1.255  1.00  0.78           C  
ATOM    825  CG1 ILE A  52      18.294   0.258  -1.349  1.00  0.78           C  
ATOM    826  CG2 ILE A  52      18.999   2.282  -0.092  1.00  0.78           C  
ATOM    827  CD1 ILE A  52      18.415  -0.751  -0.269  1.00  0.78           C  
ATOM    828  H   ILE A  52      20.171   4.202  -2.376  1.00  0.78           H  
ATOM    829  HA  ILE A  52      19.572   1.490  -3.373  1.00  0.78           H  
ATOM    830  HB  ILE A  52      20.295   0.954  -1.101  1.00  0.78           H  
ATOM    831 1HG1 ILE A  52      17.293   0.670  -1.284  1.00  0.78           H  
ATOM    832 2HG1 ILE A  52      18.407  -0.250  -2.305  1.00  0.78           H  
ATOM    833 1HG2 ILE A  52      19.002   1.689   0.815  1.00  0.78           H  
ATOM    834 2HG2 ILE A  52      19.753   3.040  -0.022  1.00  0.78           H  
ATOM    835 3HG2 ILE A  52      18.015   2.730  -0.228  1.00  0.78           H  
ATOM    836 1HD1 ILE A  52      17.651  -1.516  -0.400  1.00  0.78           H  
ATOM    837 2HD1 ILE A  52      19.388  -1.204  -0.314  1.00  0.78           H  
ATOM    838 3HD1 ILE A  52      18.280  -0.270   0.685  1.00  0.78           H  
ATOM    839  N   VAL A  53      17.159   1.938  -3.608  1.00  0.84           N  
ATOM    840  CA  VAL A  53      15.754   2.247  -3.842  1.00  0.84           C  
ATOM    841  C   VAL A  53      14.908   1.211  -3.126  1.00  0.84           C  
ATOM    842  O   VAL A  53      15.095   0.006  -3.313  1.00  0.84           O  
ATOM    843  CB  VAL A  53      15.405   2.264  -5.328  1.00  0.84           C  
ATOM    844  CG1 VAL A  53      13.932   2.558  -5.468  1.00  0.84           C  
ATOM    845  CG2 VAL A  53      16.248   3.321  -6.029  1.00  0.84           C  
ATOM    846  H   VAL A  53      17.540   1.076  -3.972  1.00  0.84           H  
ATOM    847  HA  VAL A  53      15.525   3.225  -3.426  1.00  0.84           H  
ATOM    848  HB  VAL A  53      15.597   1.288  -5.769  1.00  0.84           H  
ATOM    849 1HG1 VAL A  53      13.652   2.588  -6.519  1.00  0.84           H  
ATOM    850 2HG1 VAL A  53      13.348   1.795  -4.964  1.00  0.84           H  
ATOM    851 3HG1 VAL A  53      13.731   3.528  -5.010  1.00  0.84           H  
ATOM    852 1HG2 VAL A  53      15.994   3.348  -7.088  1.00  0.84           H  
ATOM    853 2HG2 VAL A  53      16.042   4.287  -5.585  1.00  0.84           H  
ATOM    854 3HG2 VAL A  53      17.304   3.085  -5.915  1.00  0.84           H  
ATOM    855  N   CYS A  54      14.017   1.684  -2.266  1.00  0.90           N  
ATOM    856  CA  CYS A  54      13.208   0.802  -1.438  1.00  0.90           C  
ATOM    857  C   CYS A  54      12.014   1.500  -0.784  1.00  0.90           C  
ATOM    858  O   CYS A  54      11.846   2.711  -0.889  1.00  0.90           O  
ATOM    859  CB  CYS A  54      14.112   0.156  -0.395  1.00  0.90           C  
ATOM    860  SG  CYS A  54      14.921   1.325   0.652  1.00  0.90           S  
ATOM    861  H   CYS A  54      13.910   2.696  -2.187  1.00  0.90           H  
ATOM    862  HA  CYS A  54      12.822   0.008  -2.077  1.00  0.90           H  
ATOM    863 1HB  CYS A  54      13.524  -0.504   0.240  1.00  0.90           H  
ATOM    864 2HB  CYS A  54      14.874  -0.455  -0.873  1.00  0.90           H  
ATOM    865  HG  CYS A  54      13.789   1.834   1.162  1.00  0.90           H  
ATOM    866  N   ALA A  55      11.173   0.738  -0.094  1.00  0.94           N  
ATOM    867  CA  ALA A  55      10.023   1.339   0.582  1.00  0.94           C  
ATOM    868  C   ALA A  55      10.490   2.401   1.552  1.00  0.94           C  
ATOM    869  O   ALA A  55      11.524   2.229   2.204  1.00  0.94           O  
ATOM    870  CB  ALA A  55       9.235   0.291   1.336  1.00  0.94           C  
ATOM    871  H   ALA A  55      11.324  -0.261  -0.034  1.00  0.94           H  
ATOM    872  HA  ALA A  55       9.380   1.808  -0.166  1.00  0.94           H  
ATOM    873 1HB  ALA A  55       8.384   0.763   1.822  1.00  0.94           H  
ATOM    874 2HB  ALA A  55       8.880  -0.469   0.639  1.00  0.94           H  
ATOM    875 3HB  ALA A  55       9.872  -0.176   2.090  1.00  0.94           H  
ATOM    876  N   GLN A  56       9.694   3.458   1.702  1.00  0.96           N  
ATOM    877  CA  GLN A  56      10.048   4.577   2.581  1.00  0.96           C  
ATOM    878  C   GLN A  56      10.697   4.212   3.898  1.00  0.96           C  
ATOM    879  O   GLN A  56      11.746   4.758   4.236  1.00  0.96           O  
ATOM    880  CB  GLN A  56       8.794   5.355   2.973  1.00  0.96           C  
ATOM    881  CG  GLN A  56       9.087   6.615   3.785  1.00  0.96           C  
ATOM    882  CD  GLN A  56       7.844   7.423   4.115  1.00  0.96           C  
ATOM    883  OE1 GLN A  56       6.746   7.149   3.606  1.00  0.96           O  
ATOM    884  NE2 GLN A  56       8.007   8.425   4.972  1.00  0.96           N  
ATOM    885  H   GLN A  56       8.868   3.537   1.099  1.00  0.96           H  
ATOM    886  HA  GLN A  56      10.736   5.223   2.046  1.00  0.96           H  
ATOM    887 1HB  GLN A  56       8.188   5.564   2.120  1.00  0.96           H  
ATOM    888 2HB  GLN A  56       8.187   4.725   3.616  1.00  0.96           H  
ATOM    889 1HG  GLN A  56       9.553   6.319   4.728  1.00  0.96           H  
ATOM    890 2HG  GLN A  56       9.773   7.255   3.228  1.00  0.96           H  
ATOM    891 1HE2 GLN A  56       7.235   8.997   5.236  1.00  0.96           H  
ATOM    892 2HE2 GLN A  56       8.940   8.609   5.367  1.00  0.96           H  
ATOM    893  N   ALA A  57      10.108   3.280   4.640  1.00  0.93           N  
ATOM    894  CA  ALA A  57      10.647   2.963   5.956  1.00  0.93           C  
ATOM    895  C   ALA A  57      12.085   2.473   5.886  1.00  0.93           C  
ATOM    896  O   ALA A  57      12.905   2.794   6.751  1.00  0.93           O  
ATOM    897  CB  ALA A  57       9.796   1.897   6.614  1.00  0.93           C  
ATOM    898  H   ALA A  57       9.274   2.822   4.304  1.00  0.93           H  
ATOM    899  HA  ALA A  57      10.628   3.873   6.555  1.00  0.93           H  
ATOM    900 1HB  ALA A  57      10.187   1.684   7.608  1.00  0.93           H  
ATOM    901 2HB  ALA A  57       8.769   2.250   6.695  1.00  0.93           H  
ATOM    902 3HB  ALA A  57       9.826   0.988   6.010  1.00  0.93           H  
ATOM    903  N   ASP A  58      12.401   1.694   4.863  1.00  0.88           N  
ATOM    904  CA  ASP A  58      13.731   1.152   4.752  1.00  0.88           C  
ATOM    905  C   ASP A  58      14.672   2.223   4.259  1.00  0.88           C  
ATOM    906  O   ASP A  58      15.818   2.300   4.698  1.00  0.88           O  
ATOM    907  CB  ASP A  58      13.743  -0.076   3.851  1.00  0.88           C  
ATOM    908  CG  ASP A  58      13.016  -1.280   4.480  1.00  0.88           C  
ATOM    909  OD1 ASP A  58      12.735  -1.239   5.659  1.00  0.88           O  
ATOM    910  OD2 ASP A  58      12.762  -2.231   3.780  1.00  0.88           O  
ATOM    911  H   ASP A  58      11.728   1.524   4.122  1.00  0.88           H  
ATOM    912  HA  ASP A  58      14.062   0.839   5.743  1.00  0.88           H  
ATOM    913 1HB  ASP A  58      13.244   0.173   2.913  1.00  0.88           H  
ATOM    914 2HB  ASP A  58      14.771  -0.356   3.617  1.00  0.88           H  
ATOM    915  N   ALA A  59      14.184   3.071   3.351  1.00  0.82           N  
ATOM    916  CA  ALA A  59      15.040   4.112   2.798  1.00  0.82           C  
ATOM    917  C   ALA A  59      15.495   5.035   3.913  1.00  0.82           C  
ATOM    918  O   ALA A  59      16.676   5.384   4.004  1.00  0.82           O  
ATOM    919  CB  ALA A  59      14.302   4.893   1.717  1.00  0.82           C  
ATOM    920  H   ALA A  59      13.216   2.968   3.042  1.00  0.82           H  
ATOM    921  HA  ALA A  59      15.917   3.640   2.363  1.00  0.82           H  
ATOM    922 1HB  ALA A  59      14.952   5.656   1.304  1.00  0.82           H  
ATOM    923 2HB  ALA A  59      13.985   4.221   0.917  1.00  0.82           H  
ATOM    924 3HB  ALA A  59      13.426   5.365   2.156  1.00  0.82           H  
ATOM    925  N   GLU A  60      14.572   5.370   4.813  1.00  0.75           N  
ATOM    926  CA  GLU A  60      14.901   6.222   5.941  1.00  0.75           C  
ATOM    927  C   GLU A  60      15.873   5.529   6.883  1.00  0.75           C  
ATOM    928  O   GLU A  60      16.838   6.143   7.343  1.00  0.75           O  
ATOM    929  CB  GLU A  60      13.621   6.656   6.646  1.00  0.75           C  
ATOM    930  CG  GLU A  60      12.786   7.631   5.800  1.00  0.75           C  
ATOM    931  CD  GLU A  60      11.441   8.000   6.386  1.00  0.75           C  
ATOM    932  OE1 GLU A  60      11.071   7.479   7.410  1.00  0.75           O  
ATOM    933  OE2 GLU A  60      10.774   8.811   5.777  1.00  0.75           O  
ATOM    934  H   GLU A  60      13.610   5.048   4.691  1.00  0.75           H  
ATOM    935  HA  GLU A  60      15.392   7.115   5.570  1.00  0.75           H  
ATOM    936 1HB  GLU A  60      13.006   5.774   6.854  1.00  0.75           H  
ATOM    937 2HB  GLU A  60      13.862   7.128   7.598  1.00  0.75           H  
ATOM    938 1HG  GLU A  60      13.365   8.542   5.652  1.00  0.75           H  
ATOM    939 2HG  GLU A  60      12.630   7.179   4.819  1.00  0.75           H  
ATOM    940  N   GLN A  61      15.692   4.227   7.124  1.00  0.70           N  
ATOM    941  CA  GLN A  61      16.636   3.554   8.001  1.00  0.70           C  
ATOM    942  C   GLN A  61      18.023   3.475   7.378  1.00  0.70           C  
ATOM    943  O   GLN A  61      19.021   3.694   8.066  1.00  0.70           O  
ATOM    944  CB  GLN A  61      16.153   2.150   8.354  1.00  0.70           C  
ATOM    945  CG  GLN A  61      14.926   2.100   9.266  1.00  0.70           C  
ATOM    946  CD  GLN A  61      15.169   2.708  10.638  1.00  0.70           C  
ATOM    947  OE1 GLN A  61      16.207   2.480  11.265  1.00  0.70           O  
ATOM    948  NE2 GLN A  61      14.197   3.473  11.124  1.00  0.70           N  
ATOM    949  H   GLN A  61      14.883   3.724   6.749  1.00  0.70           H  
ATOM    950  HA  GLN A  61      16.718   4.126   8.917  1.00  0.70           H  
ATOM    951 1HB  GLN A  61      15.900   1.622   7.431  1.00  0.70           H  
ATOM    952 2HB  GLN A  61      16.961   1.598   8.832  1.00  0.70           H  
ATOM    953 1HG  GLN A  61      14.134   2.668   8.802  1.00  0.70           H  
ATOM    954 2HG  GLN A  61      14.616   1.064   9.389  1.00  0.70           H  
ATOM    955 1HE2 GLN A  61      14.295   3.893  12.028  1.00  0.70           H  
ATOM    956 2HE2 GLN A  61      13.366   3.625  10.589  1.00  0.70           H  
ATOM    957  N   HIS A  62      18.097   3.257   6.065  1.00  0.65           N  
ATOM    958  CA  HIS A  62      19.395   3.156   5.417  1.00  0.65           C  
ATOM    959  C   HIS A  62      20.086   4.504   5.427  1.00  0.65           C  
ATOM    960  O   HIS A  62      21.287   4.591   5.686  1.00  0.65           O  
ATOM    961  CB  HIS A  62      19.266   2.631   3.996  1.00  0.65           C  
ATOM    962  CG  HIS A  62      18.902   1.178   3.934  1.00  0.65           C  
ATOM    963  ND1 HIS A  62      19.662   0.199   4.533  1.00  0.65           N  
ATOM    964  CD2 HIS A  62      17.873   0.542   3.337  1.00  0.65           C  
ATOM    965  CE1 HIS A  62      19.120  -0.979   4.306  1.00  0.65           C  
ATOM    966  NE2 HIS A  62      18.027  -0.805   3.578  1.00  0.65           N  
ATOM    967  H   HIS A  62      17.247   3.099   5.527  1.00  0.65           H  
ATOM    968  HA  HIS A  62      20.023   2.456   5.968  1.00  0.65           H  
ATOM    969 1HB  HIS A  62      18.473   3.176   3.501  1.00  0.65           H  
ATOM    970 2HB  HIS A  62      20.186   2.802   3.449  1.00  0.65           H  
ATOM    971  HD1 HIS A  62      20.498   0.344   5.081  1.00  0.65           H  
ATOM    972  HD2 HIS A  62      17.034   0.901   2.749  1.00  0.65           H  
ATOM    973  HE1 HIS A  62      19.589  -1.881   4.702  1.00  0.65           H  
ATOM    974  N   CYS A  63      19.328   5.568   5.192  1.00  0.63           N  
ATOM    975  CA  CYS A  63      19.889   6.903   5.227  1.00  0.63           C  
ATOM    976  C   CYS A  63      20.491   7.190   6.586  1.00  0.63           C  
ATOM    977  O   CYS A  63      21.633   7.649   6.682  1.00  0.63           O  
ATOM    978  CB  CYS A  63      18.831   7.931   4.925  1.00  0.63           C  
ATOM    979  SG  CYS A  63      19.416   9.623   4.953  1.00  0.63           S  
ATOM    980  H   CYS A  63      18.339   5.452   4.965  1.00  0.63           H  
ATOM    981  HA  CYS A  63      20.671   6.972   4.473  1.00  0.63           H  
ATOM    982 1HB  CYS A  63      18.450   7.720   3.942  1.00  0.63           H  
ATOM    983 2HB  CYS A  63      18.004   7.835   5.627  1.00  0.63           H  
ATOM    984  HG  CYS A  63      20.558   9.417   4.280  1.00  0.63           H  
ATOM    985  N   MET A  64      19.733   6.910   7.649  1.00  0.61           N  
ATOM    986  CA  MET A  64      20.221   7.182   8.990  1.00  0.61           C  
ATOM    987  C   MET A  64      21.459   6.348   9.298  1.00  0.61           C  
ATOM    988  O   MET A  64      22.393   6.842   9.934  1.00  0.61           O  
ATOM    989  CB  MET A  64      19.105   6.938   9.997  1.00  0.61           C  
ATOM    990  CG  MET A  64      17.999   7.990   9.930  1.00  0.61           C  
ATOM    991  SD  MET A  64      16.788   7.837  11.245  1.00  0.61           S  
ATOM    992  CE  MET A  64      15.907   6.387  10.695  1.00  0.61           C  
ATOM    993  H   MET A  64      18.794   6.525   7.523  1.00  0.61           H  
ATOM    994  HA  MET A  64      20.502   8.229   9.042  1.00  0.61           H  
ATOM    995 1HB  MET A  64      18.652   5.962   9.801  1.00  0.61           H  
ATOM    996 2HB  MET A  64      19.512   6.921  11.006  1.00  0.61           H  
ATOM    997 1HG  MET A  64      18.444   8.981   9.985  1.00  0.61           H  
ATOM    998 2HG  MET A  64      17.483   7.909   8.976  1.00  0.61           H  
ATOM    999 1HE  MET A  64      15.113   6.160  11.399  1.00  0.61           H  
ATOM   1000 2HE  MET A  64      15.480   6.566   9.707  1.00  0.61           H  
ATOM   1001 3HE  MET A  64      16.598   5.551  10.649  1.00  0.61           H  
ATOM   1002  N   GLN A  65      21.498   5.106   8.818  1.00  0.62           N  
ATOM   1003  CA  GLN A  65      22.664   4.259   9.015  1.00  0.62           C  
ATOM   1004  C   GLN A  65      23.888   4.820   8.283  1.00  0.62           C  
ATOM   1005  O   GLN A  65      24.999   4.805   8.815  1.00  0.62           O  
ATOM   1006  CB  GLN A  65      22.358   2.848   8.554  1.00  0.62           C  
ATOM   1007  CG  GLN A  65      21.384   2.089   9.427  1.00  0.62           C  
ATOM   1008  CD  GLN A  65      20.949   0.764   8.806  1.00  0.62           C  
ATOM   1009  OE1 GLN A  65      21.006   0.554   7.589  1.00  0.62           O  
ATOM   1010  NE2 GLN A  65      20.499  -0.148   9.655  1.00  0.62           N  
ATOM   1011  H   GLN A  65      20.690   4.725   8.323  1.00  0.62           H  
ATOM   1012  HA  GLN A  65      22.890   4.232  10.080  1.00  0.62           H  
ATOM   1013 1HB  GLN A  65      21.928   2.896   7.562  1.00  0.62           H  
ATOM   1014 2HB  GLN A  65      23.276   2.280   8.500  1.00  0.62           H  
ATOM   1015 1HG  GLN A  65      21.883   1.864  10.368  1.00  0.62           H  
ATOM   1016 2HG  GLN A  65      20.511   2.694   9.622  1.00  0.62           H  
ATOM   1017 1HE2 GLN A  65      20.195  -1.040   9.317  1.00  0.62           H  
ATOM   1018 2HE2 GLN A  65      20.457   0.058  10.633  1.00  0.62           H  
ATOM   1019  N   LEU A  66      23.702   5.367   7.078  1.00  0.63           N  
ATOM   1020  CA  LEU A  66      24.843   5.962   6.384  1.00  0.63           C  
ATOM   1021  C   LEU A  66      25.327   7.186   7.181  1.00  0.63           C  
ATOM   1022  O   LEU A  66      26.532   7.357   7.423  1.00  0.63           O  
ATOM   1023  CB  LEU A  66      24.447   6.415   4.966  1.00  0.63           C  
ATOM   1024  CG  LEU A  66      24.092   5.328   3.926  1.00  0.63           C  
ATOM   1025  CD1 LEU A  66      23.573   6.000   2.675  1.00  0.63           C  
ATOM   1026  CD2 LEU A  66      25.292   4.474   3.608  1.00  0.63           C  
ATOM   1027  H   LEU A  66      22.779   5.345   6.641  1.00  0.63           H  
ATOM   1028  HA  LEU A  66      25.649   5.233   6.326  1.00  0.63           H  
ATOM   1029 1HB  LEU A  66      23.572   7.041   5.065  1.00  0.63           H  
ATOM   1030 2HB  LEU A  66      25.251   7.023   4.557  1.00  0.63           H  
ATOM   1031  HG  LEU A  66      23.305   4.712   4.321  1.00  0.63           H  
ATOM   1032 1HD1 LEU A  66      23.290   5.246   1.954  1.00  0.63           H  
ATOM   1033 2HD1 LEU A  66      22.704   6.599   2.931  1.00  0.63           H  
ATOM   1034 3HD1 LEU A  66      24.346   6.643   2.251  1.00  0.63           H  
ATOM   1035 1HD2 LEU A  66      25.003   3.712   2.885  1.00  0.63           H  
ATOM   1036 2HD2 LEU A  66      26.073   5.088   3.194  1.00  0.63           H  
ATOM   1037 3HD2 LEU A  66      25.647   3.999   4.507  1.00  0.63           H  
ATOM   1038  N   ARG A  67      24.368   7.973   7.703  1.00  0.65           N  
ATOM   1039  CA  ARG A  67      24.679   9.165   8.498  1.00  0.65           C  
ATOM   1040  C   ARG A  67      25.387   8.788   9.794  1.00  0.65           C  
ATOM   1041  O   ARG A  67      26.304   9.483  10.241  1.00  0.65           O  
ATOM   1042  CB  ARG A  67      23.417   9.964   8.819  1.00  0.65           C  
ATOM   1043  CG  ARG A  67      22.776  10.689   7.641  1.00  0.65           C  
ATOM   1044  CD  ARG A  67      21.516  11.386   8.038  1.00  0.65           C  
ATOM   1045  NE  ARG A  67      20.902  12.099   6.925  1.00  0.65           N  
ATOM   1046  CZ  ARG A  67      19.734  12.753   6.974  1.00  0.65           C  
ATOM   1047  NH1 ARG A  67      19.033  12.809   8.085  1.00  0.65           N  
ATOM   1048  NH2 ARG A  67      19.309  13.338   5.880  1.00  0.65           N  
ATOM   1049  H   ARG A  67      23.390   7.769   7.493  1.00  0.65           H  
ATOM   1050  HA  ARG A  67      25.341   9.801   7.921  1.00  0.65           H  
ATOM   1051 1HB  ARG A  67      22.671   9.299   9.232  1.00  0.65           H  
ATOM   1052 2HB  ARG A  67      23.644  10.707   9.579  1.00  0.65           H  
ATOM   1053 1HG  ARG A  67      23.474  11.419   7.228  1.00  0.65           H  
ATOM   1054 2HG  ARG A  67      22.527   9.966   6.880  1.00  0.65           H  
ATOM   1055 1HD  ARG A  67      20.801  10.648   8.397  1.00  0.65           H  
ATOM   1056 2HD  ARG A  67      21.728  12.102   8.827  1.00  0.65           H  
ATOM   1057  HE  ARG A  67      21.375  12.103   6.010  1.00  0.65           H  
ATOM   1058 1HH1 ARG A  67      19.374  12.355   8.918  1.00  0.65           H  
ATOM   1059 2HH1 ARG A  67      18.156  13.306   8.101  1.00  0.65           H  
ATOM   1060 1HH2 ARG A  67      19.898  13.252   5.036  1.00  0.65           H  
ATOM   1061 2HH2 ARG A  67      18.439  13.842   5.870  1.00  0.65           H  
ATOM   1062  N   GLY A  68      25.005   7.648  10.368  1.00  0.67           N  
ATOM   1063  CA  GLY A  68      25.583   7.125  11.599  1.00  0.67           C  
ATOM   1064  C   GLY A  68      27.071   6.804  11.459  1.00  0.67           C  
ATOM   1065  O   GLY A  68      27.784   6.691  12.459  1.00  0.67           O  
ATOM   1066  H   GLY A  68      24.229   7.134   9.958  1.00  0.67           H  
ATOM   1067 1HA  GLY A  68      25.435   7.846  12.402  1.00  0.67           H  
ATOM   1068 2HA  GLY A  68      25.043   6.221  11.878  1.00  0.67           H  
ATOM   1069  N   ASN A  69      27.538   6.653  10.218  1.00  0.68           N  
ATOM   1070  CA  ASN A  69      28.925   6.372   9.918  1.00  0.68           C  
ATOM   1071  C   ASN A  69      29.642   7.616   9.407  1.00  0.68           C  
ATOM   1072  O   ASN A  69      30.792   7.547   8.977  1.00  0.68           O  
ATOM   1073  CB  ASN A  69      29.007   5.258   8.904  1.00  0.68           C  
ATOM   1074  CG  ASN A  69      28.665   3.890   9.461  1.00  0.68           C  
ATOM   1075  OD1 ASN A  69      29.523   3.257  10.089  1.00  0.68           O  
ATOM   1076  ND2 ASN A  69      27.453   3.431   9.282  1.00  0.68           N  
ATOM   1077  H   ASN A  69      26.911   6.765   9.422  1.00  0.68           H  
ATOM   1078  HA  ASN A  69      29.424   6.058  10.834  1.00  0.68           H  
ATOM   1079 1HB  ASN A  69      28.316   5.482   8.091  1.00  0.68           H  
ATOM   1080 2HB  ASN A  69      30.006   5.232   8.488  1.00  0.68           H  
ATOM   1081 1HD2 ASN A  69      27.200   2.539   9.650  1.00  0.68           H  
ATOM   1082 2HD2 ASN A  69      26.746   3.983   8.809  1.00  0.68           H  
ATOM   1083  N   GLY A  70      28.997   8.774   9.511  1.00  0.68           N  
ATOM   1084  CA  GLY A  70      29.610  10.015   9.075  1.00  0.68           C  
ATOM   1085  C   GLY A  70      29.439  10.358   7.592  1.00  0.68           C  
ATOM   1086  O   GLY A  70      30.101  11.281   7.110  1.00  0.68           O  
ATOM   1087  H   GLY A  70      28.051   8.817   9.885  1.00  0.68           H  
ATOM   1088 1HA  GLY A  70      29.189  10.826   9.670  1.00  0.68           H  
ATOM   1089 2HA  GLY A  70      30.673   9.984   9.310  1.00  0.68           H  
ATOM   1090  N   LEU A  71      28.580   9.644   6.851  1.00  0.67           N  
ATOM   1091  CA  LEU A  71      28.435  10.008   5.447  1.00  0.67           C  
ATOM   1092  C   LEU A  71      27.237  10.928   5.286  1.00  0.67           C  
ATOM   1093  O   LEU A  71      26.206  10.731   5.922  1.00  0.67           O  
ATOM   1094  CB  LEU A  71      28.220   8.799   4.526  1.00  0.67           C  
ATOM   1095  CG  LEU A  71      29.281   7.682   4.515  1.00  0.67           C  
ATOM   1096  CD1 LEU A  71      28.887   6.665   3.437  1.00  0.67           C  
ATOM   1097  CD2 LEU A  71      30.626   8.245   4.293  1.00  0.67           C  
ATOM   1098  H   LEU A  71      28.022   8.883   7.240  1.00  0.67           H  
ATOM   1099  HA  LEU A  71      29.321  10.540   5.119  1.00  0.67           H  
ATOM   1100 1HB  LEU A  71      27.275   8.338   4.801  1.00  0.67           H  
ATOM   1101 2HB  LEU A  71      28.122   9.170   3.509  1.00  0.67           H  
ATOM   1102  HG  LEU A  71      29.280   7.168   5.477  1.00  0.67           H  
ATOM   1103 1HD1 LEU A  71      29.594   5.873   3.403  1.00  0.67           H  
ATOM   1104 2HD1 LEU A  71      27.911   6.273   3.662  1.00  0.67           H  
ATOM   1105 3HD1 LEU A  71      28.871   7.148   2.476  1.00  0.67           H  
ATOM   1106 1HD2 LEU A  71      31.364   7.443   4.293  1.00  0.67           H  
ATOM   1107 2HD2 LEU A  71      30.645   8.770   3.344  1.00  0.67           H  
ATOM   1108 3HD2 LEU A  71      30.840   8.931   5.101  1.00  0.67           H  
ATOM   1109  N   LEU A  72      27.336  11.905   4.403  1.00  0.66           N  
ATOM   1110  CA  LEU A  72      26.184  12.752   4.146  1.00  0.66           C  
ATOM   1111  C   LEU A  72      25.233  12.071   3.182  1.00  0.66           C  
ATOM   1112  O   LEU A  72      25.638  11.635   2.098  1.00  0.66           O  
ATOM   1113  CB  LEU A  72      26.607  14.113   3.607  1.00  0.66           C  
ATOM   1114  CG  LEU A  72      25.462  15.093   3.279  1.00  0.66           C  
ATOM   1115  CD1 LEU A  72      24.719  15.458   4.546  1.00  0.66           C  
ATOM   1116  CD2 LEU A  72      26.048  16.341   2.627  1.00  0.66           C  
ATOM   1117  H   LEU A  72      28.207  12.065   3.914  1.00  0.66           H  
ATOM   1118  HA  LEU A  72      25.657  12.913   5.087  1.00  0.66           H  
ATOM   1119 1HB  LEU A  72      27.261  14.590   4.341  1.00  0.66           H  
ATOM   1120 2HB  LEU A  72      27.180  13.958   2.697  1.00  0.66           H  
ATOM   1121  HG  LEU A  72      24.757  14.618   2.598  1.00  0.66           H  
ATOM   1122 1HD1 LEU A  72      23.910  16.146   4.302  1.00  0.66           H  
ATOM   1123 2HD1 LEU A  72      24.303  14.558   4.999  1.00  0.66           H  
ATOM   1124 3HD1 LEU A  72      25.404  15.933   5.246  1.00  0.66           H  
ATOM   1125 1HD2 LEU A  72      25.240  17.034   2.386  1.00  0.66           H  
ATOM   1126 2HD2 LEU A  72      26.743  16.817   3.318  1.00  0.66           H  
ATOM   1127 3HD2 LEU A  72      26.576  16.078   1.720  1.00  0.66           H  
ATOM   1128  N   SER A  73      23.980  11.964   3.603  1.00  0.65           N  
ATOM   1129  CA  SER A  73      22.952  11.316   2.813  1.00  0.65           C  
ATOM   1130  C   SER A  73      21.569  11.898   3.069  1.00  0.65           C  
ATOM   1131  O   SER A  73      21.339  12.558   4.094  1.00  0.65           O  
ATOM   1132  CB  SER A  73      22.938   9.828   3.099  1.00  0.65           C  
ATOM   1133  OG  SER A  73      22.583   9.588   4.411  1.00  0.65           O  
ATOM   1134  H   SER A  73      23.743  12.343   4.506  1.00  0.65           H  
ATOM   1135  HA  SER A  73      23.200  11.469   1.773  1.00  0.65           H  
ATOM   1136 1HB  SER A  73      22.235   9.327   2.435  1.00  0.65           H  
ATOM   1137 2HB  SER A  73      23.926   9.411   2.904  1.00  0.65           H  
ATOM   1138  HG  SER A  73      22.773   8.659   4.562  1.00  0.65           H  
ATOM   1139  N   SER A  74      20.654  11.603   2.144  1.00  0.65           N  
ATOM   1140  CA  SER A  74      19.259  12.044   2.212  1.00  0.65           C  
ATOM   1141  C   SER A  74      18.291  11.083   1.531  1.00  0.65           C  
ATOM   1142  O   SER A  74      18.702  10.196   0.784  1.00  0.65           O  
ATOM   1143  CB  SER A  74      19.132  13.413   1.584  1.00  0.65           C  
ATOM   1144  OG  SER A  74      19.440  13.371   0.213  1.00  0.65           O  
ATOM   1145  H   SER A  74      20.980  11.058   1.344  1.00  0.65           H  
ATOM   1146  HA  SER A  74      18.974  12.116   3.259  1.00  0.65           H  
ATOM   1147 1HB  SER A  74      18.116  13.783   1.719  1.00  0.65           H  
ATOM   1148 2HB  SER A  74      19.804  14.107   2.088  1.00  0.65           H  
ATOM   1149  HG  SER A  74      18.806  12.754  -0.177  1.00  0.65           H  
ATOM   1150  N   VAL A  75      16.991  11.262   1.790  1.00  0.70           N  
ATOM   1151  CA  VAL A  75      15.972  10.417   1.161  1.00  0.70           C  
ATOM   1152  C   VAL A  75      14.964  11.219   0.333  1.00  0.70           C  
ATOM   1153  O   VAL A  75      14.420  12.223   0.801  1.00  0.70           O  
ATOM   1154  CB  VAL A  75      15.211   9.591   2.218  1.00  0.70           C  
ATOM   1155  CG1 VAL A  75      14.170   8.764   1.570  1.00  0.70           C  
ATOM   1156  CG2 VAL A  75      16.142   8.737   2.915  1.00  0.70           C  
ATOM   1157  H   VAL A  75      16.702  11.996   2.421  1.00  0.70           H  
ATOM   1158  HA  VAL A  75      16.478   9.723   0.500  1.00  0.70           H  
ATOM   1159  HB  VAL A  75      14.716  10.257   2.922  1.00  0.70           H  
ATOM   1160 1HG1 VAL A  75      13.635   8.182   2.323  1.00  0.70           H  
ATOM   1161 2HG1 VAL A  75      13.490   9.414   1.070  1.00  0.70           H  
ATOM   1162 3HG1 VAL A  75      14.644   8.093   0.853  1.00  0.70           H  
ATOM   1163 1HG2 VAL A  75      15.614   8.154   3.643  1.00  0.70           H  
ATOM   1164 2HG2 VAL A  75      16.612   8.094   2.202  1.00  0.70           H  
ATOM   1165 3HG2 VAL A  75      16.874   9.351   3.399  1.00  0.70           H  
ATOM   1166  N   GLU A  76      14.722  10.761  -0.897  1.00  0.81           N  
ATOM   1167  CA  GLU A  76      13.769  11.400  -1.803  1.00  0.81           C  
ATOM   1168  C   GLU A  76      12.719  10.408  -2.305  1.00  0.81           C  
ATOM   1169  O   GLU A  76      13.021   9.238  -2.471  1.00  0.81           O  
ATOM   1170  CB  GLU A  76      14.499  11.959  -3.028  1.00  0.81           C  
ATOM   1171  CG  GLU A  76      15.448  13.105  -2.778  1.00  0.81           C  
ATOM   1172  CD  GLU A  76      16.086  13.584  -4.068  1.00  0.81           C  
ATOM   1173  OE1 GLU A  76      15.981  12.875  -5.056  1.00  0.81           O  
ATOM   1174  OE2 GLU A  76      16.677  14.637  -4.070  1.00  0.81           O  
ATOM   1175  H   GLU A  76      15.231   9.928  -1.195  1.00  0.81           H  
ATOM   1176  HA  GLU A  76      13.290  12.208  -1.258  1.00  0.81           H  
ATOM   1177 1HB  GLU A  76      15.083  11.162  -3.480  1.00  0.81           H  
ATOM   1178 2HB  GLU A  76      13.772  12.279  -3.774  1.00  0.81           H  
ATOM   1179 1HG  GLU A  76      14.902  13.928  -2.316  1.00  0.81           H  
ATOM   1180 2HG  GLU A  76      16.224  12.781  -2.085  1.00  0.81           H  
ATOM   1181  N   PRO A  77      11.468  10.810  -2.556  1.00  1.01           N  
ATOM   1182  CA  PRO A  77      10.454   9.947  -3.139  1.00  1.01           C  
ATOM   1183  C   PRO A  77      10.833   9.662  -4.566  1.00  1.01           C  
ATOM   1184  O   PRO A  77      11.356  10.545  -5.243  1.00  1.01           O  
ATOM   1185  CB  PRO A  77       9.186  10.792  -3.022  1.00  1.01           C  
ATOM   1186  CG  PRO A  77       9.681  12.235  -2.968  1.00  1.01           C  
ATOM   1187  CD  PRO A  77      11.025  12.173  -2.252  1.00  1.01           C  
ATOM   1188  HA  PRO A  77      10.363   9.013  -2.581  1.00  1.01           H  
ATOM   1189 1HB  PRO A  77       8.537  10.600  -3.886  1.00  1.01           H  
ATOM   1190 2HB  PRO A  77       8.618  10.495  -2.132  1.00  1.01           H  
ATOM   1191 1HG  PRO A  77       9.765  12.642  -3.986  1.00  1.01           H  
ATOM   1192 2HG  PRO A  77       8.949  12.861  -2.435  1.00  1.01           H  
ATOM   1193 1HD  PRO A  77      11.696  12.922  -2.694  1.00  1.01           H  
ATOM   1194 2HD  PRO A  77      10.897  12.309  -1.166  1.00  1.01           H  
ATOM   1195  N   ASP A  78      10.490   8.485  -5.072  1.00  1.37           N  
ATOM   1196  CA  ASP A  78      10.798   8.233  -6.474  1.00  1.37           C  
ATOM   1197  C   ASP A  78       9.753   8.783  -7.439  1.00  1.37           C  
ATOM   1198  O   ASP A  78       9.974   8.815  -8.650  1.00  1.37           O  
ATOM   1199  CB  ASP A  78      10.970   6.755  -6.747  1.00  1.37           C  
ATOM   1200  CG  ASP A  78      12.152   6.181  -6.073  1.00  1.37           C  
ATOM   1201  OD1 ASP A  78      12.954   6.920  -5.558  1.00  1.37           O  
ATOM   1202  OD2 ASP A  78      12.285   4.999  -6.123  1.00  1.37           O  
ATOM   1203  H   ASP A  78      10.065   7.755  -4.490  1.00  1.37           H  
ATOM   1204  HA  ASP A  78      11.745   8.719  -6.689  1.00  1.37           H  
ATOM   1205 1HB  ASP A  78      10.078   6.221  -6.410  1.00  1.37           H  
ATOM   1206 2HB  ASP A  78      11.065   6.597  -7.815  1.00  1.37           H  
ATOM   1207  N   GLY A  79       8.601   9.194  -6.928  1.00  1.94           N  
ATOM   1208  CA  GLY A  79       7.538   9.644  -7.813  1.00  1.94           C  
ATOM   1209  C   GLY A  79       7.143   8.491  -8.728  1.00  1.94           C  
ATOM   1210  O   GLY A  79       6.802   7.408  -8.256  1.00  1.94           O  
ATOM   1211  H   GLY A  79       8.467   9.177  -5.928  1.00  1.94           H  
ATOM   1212 1HA  GLY A  79       6.679   9.971  -7.227  1.00  1.94           H  
ATOM   1213 2HA  GLY A  79       7.881  10.494  -8.403  1.00  1.94           H  
ATOM   1214  N   GLY A  80       7.202   8.721 -10.038  1.00  2.77           N  
ATOM   1215  CA  GLY A  80       6.846   7.705 -11.031  1.00  2.77           C  
ATOM   1216  C   GLY A  80       8.037   6.809 -11.407  1.00  2.77           C  
ATOM   1217  O   GLY A  80       7.928   5.961 -12.297  1.00  2.77           O  
ATOM   1218  H   GLY A  80       7.505   9.630 -10.359  1.00  2.77           H  
ATOM   1219 1HA  GLY A  80       6.037   7.088 -10.641  1.00  2.77           H  
ATOM   1220 2HA  GLY A  80       6.467   8.196 -11.926  1.00  2.77           H  
ATOM   1221  N   GLY A  81       9.165   7.004 -10.725  1.00  3.80           N  
ATOM   1222  CA  GLY A  81      10.409   6.293 -10.974  1.00  3.80           C  
ATOM   1223  C   GLY A  81      11.471   7.278 -11.435  1.00  3.80           C  
ATOM   1224  O   GLY A  81      11.165   8.240 -12.144  1.00  3.80           O  
ATOM   1225  H   GLY A  81       9.186   7.712  -9.994  1.00  3.80           H  
ATOM   1226 1HA  GLY A  81      10.737   5.796 -10.062  1.00  3.80           H  
ATOM   1227 2HA  GLY A  81      10.257   5.526 -11.732  1.00  3.80           H  
ATOM   1228  N   CYS A  82      12.715   7.029 -11.030  1.00  4.89           N  
ATOM   1229  CA  CYS A  82      13.843   7.899 -11.345  1.00  4.89           C  
ATOM   1230  C   CYS A  82      15.138   7.341 -10.771  1.00  4.89           C  
ATOM   1231  O   CYS A  82      16.145   8.046 -10.705  1.00  4.89           O  
ATOM   1232  OXT CYS A  82      15.111   6.268 -10.172  1.00  4.89           O  
ATOM   1233  CB  CYS A  82      13.619   9.310 -10.782  1.00  4.89           C  
ATOM   1234  SG  CYS A  82      13.433   9.360  -8.985  1.00  4.89           S  
ATOM   1235  H   CYS A  82      12.880   6.209 -10.462  1.00  4.89           H  
ATOM   1236  HA  CYS A  82      13.939   7.965 -12.429  1.00  4.89           H  
ATOM   1237 1HB  CYS A  82      14.480   9.925 -11.036  1.00  4.89           H  
ATOM   1238 2HB  CYS A  82      12.752   9.785 -11.230  1.00  4.89           H  
ATOM   1239  HG  CYS A  82      12.142   8.985  -8.959  1.00  4.89           H  
TER    1240
ENDMDL

REMARK ID 71774 MODEL 3 2021-04-24_00000133_1_11
PFRMAT TS
TARGET 2021-04-24_00000133_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.932   0.197   1.537  1.00  2.71           N  
ATOM      2  CA  LEU A   1       2.150   0.134   0.740  1.00  2.71           C  
ATOM      3  C   LEU A   1       2.706   1.512   0.444  1.00  2.71           C  
ATOM      4  O   LEU A   1       2.112   2.285  -0.307  1.00  2.71           O  
ATOM      5  CB  LEU A   1       1.887  -0.590  -0.586  1.00  2.71           C  
ATOM      6  CG  LEU A   1       3.092  -0.683  -1.540  1.00  2.71           C  
ATOM      7  CD1 LEU A   1       4.216  -1.455  -0.866  1.00  2.71           C  
ATOM      8  CD2 LEU A   1       2.660  -1.364  -2.834  1.00  2.71           C  
ATOM      9 1H   LEU A   1       0.870  -0.620   2.127  1.00  2.71           H  
ATOM     10 2H   LEU A   1       0.953   1.028   2.110  1.00  2.71           H  
ATOM     11 3H   LEU A   1       0.131   0.232   0.923  1.00  2.71           H  
ATOM     12  HA  LEU A   1       2.899  -0.423   1.301  1.00  2.71           H  
ATOM     13 1HB  LEU A   1       1.553  -1.602  -0.371  1.00  2.71           H  
ATOM     14 2HB  LEU A   1       1.088  -0.068  -1.113  1.00  2.71           H  
ATOM     15  HG  LEU A   1       3.461   0.323  -1.764  1.00  2.71           H  
ATOM     16 1HD1 LEU A   1       5.071  -1.509  -1.540  1.00  2.71           H  
ATOM     17 2HD1 LEU A   1       4.509  -0.940   0.047  1.00  2.71           H  
ATOM     18 3HD1 LEU A   1       3.877  -2.459  -0.627  1.00  2.71           H  
ATOM     19 1HD2 LEU A   1       3.512  -1.422  -3.512  1.00  2.71           H  
ATOM     20 2HD2 LEU A   1       2.297  -2.368  -2.616  1.00  2.71           H  
ATOM     21 3HD2 LEU A   1       1.864  -0.782  -3.300  1.00  2.71           H  
ATOM     22  N   ALA A   2       3.838   1.839   1.053  1.00  2.16           N  
ATOM     23  CA  ALA A   2       4.451   3.134   0.793  1.00  2.16           C  
ATOM     24  C   ALA A   2       4.926   3.165  -0.659  1.00  2.16           C  
ATOM     25  O   ALA A   2       5.381   2.135  -1.156  1.00  2.16           O  
ATOM     26  CB  ALA A   2       5.632   3.376   1.724  1.00  2.16           C  
ATOM     27  H   ALA A   2       4.295   1.188   1.677  1.00  2.16           H  
ATOM     28  HA  ALA A   2       3.696   3.897   0.955  1.00  2.16           H  
ATOM     29 1HB  ALA A   2       6.072   4.350   1.514  1.00  2.16           H  
ATOM     30 2HB  ALA A   2       5.295   3.350   2.759  1.00  2.16           H  
ATOM     31 3HB  ALA A   2       6.381   2.604   1.568  1.00  2.16           H  
ATOM     32  N   PRO A   3       4.874   4.315  -1.347  1.00  1.65           N  
ATOM     33  CA  PRO A   3       5.379   4.490  -2.690  1.00  1.65           C  
ATOM     34  C   PRO A   3       6.892   4.437  -2.605  1.00  1.65           C  
ATOM     35  O   PRO A   3       7.436   4.629  -1.518  1.00  1.65           O  
ATOM     36  CB  PRO A   3       4.838   5.870  -3.079  1.00  1.65           C  
ATOM     37  CG  PRO A   3       4.652   6.603  -1.775  1.00  1.65           C  
ATOM     38  CD  PRO A   3       4.260   5.527  -0.766  1.00  1.65           C  
ATOM     39  HA  PRO A   3       4.965   3.698  -3.331  1.00  1.65           H  
ATOM     40 1HB  PRO A   3       5.550   6.373  -3.751  1.00  1.65           H  
ATOM     41 2HB  PRO A   3       3.903   5.746  -3.654  1.00  1.65           H  
ATOM     42 1HG  PRO A   3       5.567   7.132  -1.522  1.00  1.65           H  
ATOM     43 2HG  PRO A   3       3.872   7.371  -1.894  1.00  1.65           H  
ATOM     44 1HD  PRO A   3       4.700   5.782   0.206  1.00  1.65           H  
ATOM     45 2HD  PRO A   3       3.162   5.418  -0.721  1.00  1.65           H  
ATOM     46  N   PRO A   4       7.599   4.126  -3.694  1.00  1.24           N  
ATOM     47  CA  PRO A   4       9.038   4.124  -3.744  1.00  1.24           C  
ATOM     48  C   PRO A   4       9.626   5.516  -3.657  1.00  1.24           C  
ATOM     49  O   PRO A   4       9.089   6.486  -4.218  1.00  1.24           O  
ATOM     50  CB  PRO A   4       9.330   3.479  -5.100  1.00  1.24           C  
ATOM     51  CG  PRO A   4       8.087   3.756  -5.933  1.00  1.24           C  
ATOM     52  CD  PRO A   4       6.934   3.752  -4.938  1.00  1.24           C  
ATOM     53  HA  PRO A   4       9.419   3.499  -2.927  1.00  1.24           H  
ATOM     54 1HB  PRO A   4      10.242   3.940  -5.536  1.00  1.24           H  
ATOM     55 2HB  PRO A   4       9.546   2.410  -4.968  1.00  1.24           H  
ATOM     56 1HG  PRO A   4       8.189   4.721  -6.450  1.00  1.24           H  
ATOM     57 2HG  PRO A   4       7.978   2.987  -6.711  1.00  1.24           H  
ATOM     58 1HD  PRO A   4       6.210   4.514  -5.228  1.00  1.24           H  
ATOM     59 2HD  PRO A   4       6.474   2.752  -4.859  1.00  1.24           H  
ATOM     60  N   TYR A   5      10.759   5.548  -2.988  1.00  0.95           N  
ATOM     61  CA  TYR A   5      11.635   6.677  -2.781  1.00  0.95           C  
ATOM     62  C   TYR A   5      13.038   6.340  -3.191  1.00  0.95           C  
ATOM     63  O   TYR A   5      13.450   5.174  -3.183  1.00  0.95           O  
ATOM     64  CB  TYR A   5      11.604   7.117  -1.323  1.00  0.95           C  
ATOM     65  CG  TYR A   5      10.331   7.799  -0.896  1.00  0.95           C  
ATOM     66  CD1 TYR A   5       9.212   7.093  -0.626  1.00  0.95           C  
ATOM     67  CD2 TYR A   5      10.327   9.164  -0.721  1.00  0.95           C  
ATOM     68  CE1 TYR A   5       8.069   7.739  -0.216  1.00  0.95           C  
ATOM     69  CE2 TYR A   5       9.202   9.817  -0.307  1.00  0.95           C  
ATOM     70  CZ  TYR A   5       8.066   9.106  -0.057  1.00  0.95           C  
ATOM     71  OH  TYR A   5       6.925   9.748   0.365  1.00  0.95           O  
ATOM     72  H   TYR A   5      11.059   4.673  -2.564  1.00  0.95           H  
ATOM     73  HA  TYR A   5      11.303   7.497  -3.414  1.00  0.95           H  
ATOM     74 1HB  TYR A   5      11.752   6.246  -0.690  1.00  0.95           H  
ATOM     75 2HB  TYR A   5      12.419   7.787  -1.154  1.00  0.95           H  
ATOM     76  HD1 TYR A   5       9.220   6.014  -0.740  1.00  0.95           H  
ATOM     77  HD2 TYR A   5      11.221   9.726  -0.917  1.00  0.95           H  
ATOM     78  HE1 TYR A   5       7.174   7.163  -0.004  1.00  0.95           H  
ATOM     79  HE2 TYR A   5       9.215  10.899  -0.179  1.00  0.95           H  
ATOM     80  HH  TYR A   5       6.276   9.096   0.650  1.00  0.95           H  
ATOM     81  N   ARG A   6      13.804   7.359  -3.484  1.00  0.76           N  
ATOM     82  CA  ARG A   6      15.163   7.122  -3.849  1.00  0.76           C  
ATOM     83  C   ARG A   6      16.107   7.859  -2.952  1.00  0.76           C  
ATOM     84  O   ARG A   6      15.863   9.001  -2.554  1.00  0.76           O  
ATOM     85  CB  ARG A   6      15.378   7.558  -5.282  1.00  0.76           C  
ATOM     86  CG  ARG A   6      15.220   9.047  -5.569  1.00  0.76           C  
ATOM     87  CD  ARG A   6      15.375   9.306  -7.020  1.00  0.76           C  
ATOM     88  NE  ARG A   6      15.346  10.725  -7.374  1.00  0.76           N  
ATOM     89  CZ  ARG A   6      15.543  11.201  -8.617  1.00  0.76           C  
ATOM     90  NH1 ARG A   6      15.764  10.381  -9.626  1.00  0.76           N  
ATOM     91  NH2 ARG A   6      15.518  12.506  -8.807  1.00  0.76           N  
ATOM     92  H   ARG A   6      13.419   8.291  -3.492  1.00  0.76           H  
ATOM     93  HA  ARG A   6      15.365   6.064  -3.770  1.00  0.76           H  
ATOM     94 1HB  ARG A   6      16.363   7.265  -5.596  1.00  0.76           H  
ATOM     95 2HB  ARG A   6      14.667   7.036  -5.917  1.00  0.76           H  
ATOM     96 1HG  ARG A   6      14.215   9.359  -5.282  1.00  0.76           H  
ATOM     97 2HG  ARG A   6      15.959   9.621  -5.017  1.00  0.76           H  
ATOM     98 1HD  ARG A   6      16.304   8.894  -7.349  1.00  0.76           H  
ATOM     99 2HD  ARG A   6      14.559   8.813  -7.548  1.00  0.76           H  
ATOM    100  HE  ARG A   6      15.170  11.434  -6.640  1.00  0.76           H  
ATOM    101 1HH1 ARG A   6      15.773   9.382  -9.471  1.00  0.76           H  
ATOM    102 2HH1 ARG A   6      15.912  10.751 -10.553  1.00  0.76           H  
ATOM    103 1HH2 ARG A   6      15.355  13.122  -7.992  1.00  0.76           H  
ATOM    104 2HH2 ARG A   6      15.665  12.894  -9.722  1.00  0.76           H  
ATOM    105  N   VAL A   7      17.219   7.204  -2.680  1.00  0.66           N  
ATOM    106  CA  VAL A   7      18.268   7.780  -1.877  1.00  0.66           C  
ATOM    107  C   VAL A   7      19.322   8.269  -2.815  1.00  0.66           C  
ATOM    108  O   VAL A   7      19.791   7.505  -3.666  1.00  0.66           O  
ATOM    109  CB  VAL A   7      18.885   6.756  -0.943  1.00  0.66           C  
ATOM    110  CG1 VAL A   7      19.997   7.395  -0.116  1.00  0.66           C  
ATOM    111  CG2 VAL A   7      17.837   6.171  -0.090  1.00  0.66           C  
ATOM    112  H   VAL A   7      17.320   6.255  -3.037  1.00  0.66           H  
ATOM    113  HA  VAL A   7      17.872   8.613  -1.297  1.00  0.66           H  
ATOM    114  HB  VAL A   7      19.336   5.993  -1.533  1.00  0.66           H  
ATOM    115 1HG1 VAL A   7      20.439   6.640   0.533  1.00  0.66           H  
ATOM    116 2HG1 VAL A   7      20.764   7.800  -0.776  1.00  0.66           H  
ATOM    117 3HG1 VAL A   7      19.578   8.199   0.488  1.00  0.66           H  
ATOM    118 1HG2 VAL A   7      18.274   5.435   0.553  1.00  0.66           H  
ATOM    119 2HG2 VAL A   7      17.393   6.935   0.502  1.00  0.66           H  
ATOM    120 3HG2 VAL A   7      17.078   5.705  -0.716  1.00  0.66           H  
ATOM    121  N   ILE A   8      19.658   9.532  -2.656  1.00  0.61           N  
ATOM    122  CA  ILE A   8      20.607  10.230  -3.487  1.00  0.61           C  
ATOM    123  C   ILE A   8      21.873  10.614  -2.752  1.00  0.61           C  
ATOM    124  O   ILE A   8      21.823  11.123  -1.633  1.00  0.61           O  
ATOM    125  CB  ILE A   8      19.972  11.492  -4.077  1.00  0.61           C  
ATOM    126  CG1 ILE A   8      18.821  11.117  -4.952  1.00  0.61           C  
ATOM    127  CG2 ILE A   8      20.984  12.297  -4.869  1.00  0.61           C  
ATOM    128  CD1 ILE A   8      18.033  12.296  -5.378  1.00  0.61           C  
ATOM    129  H   ILE A   8      19.195  10.049  -1.913  1.00  0.61           H  
ATOM    130  HA  ILE A   8      20.877   9.574  -4.303  1.00  0.61           H  
ATOM    131  HB  ILE A   8      19.578  12.107  -3.266  1.00  0.61           H  
ATOM    132 1HG1 ILE A   8      19.199  10.611  -5.830  1.00  0.61           H  
ATOM    133 2HG1 ILE A   8      18.162  10.441  -4.413  1.00  0.61           H  
ATOM    134 1HG2 ILE A   8      20.488  13.176  -5.262  1.00  0.61           H  
ATOM    135 2HG2 ILE A   8      21.805  12.604  -4.229  1.00  0.61           H  
ATOM    136 3HG2 ILE A   8      21.370  11.697  -5.688  1.00  0.61           H  
ATOM    137 1HD1 ILE A   8      17.219  11.987  -6.000  1.00  0.61           H  
ATOM    138 2HD1 ILE A   8      17.638  12.803  -4.497  1.00  0.61           H  
ATOM    139 3HD1 ILE A   8      18.668  12.983  -5.934  1.00  0.61           H  
ATOM    140  N   LEU A   9      22.998  10.340  -3.393  1.00  0.62           N  
ATOM    141  CA  LEU A   9      24.334  10.677  -2.936  1.00  0.62           C  
ATOM    142  C   LEU A   9      24.761  11.979  -3.598  1.00  0.62           C  
ATOM    143  O   LEU A   9      24.638  12.129  -4.818  1.00  0.62           O  
ATOM    144  CB  LEU A   9      25.326   9.584  -3.320  1.00  0.62           C  
ATOM    145  CG  LEU A   9      26.775   9.862  -2.979  1.00  0.62           C  
ATOM    146  CD1 LEU A   9      26.936   9.848  -1.463  1.00  0.62           C  
ATOM    147  CD2 LEU A   9      27.665   8.852  -3.680  1.00  0.62           C  
ATOM    148  H   LEU A   9      22.911   9.899  -4.301  1.00  0.62           H  
ATOM    149  HA  LEU A   9      24.325  10.814  -1.854  1.00  0.62           H  
ATOM    150 1HB  LEU A   9      25.065   8.695  -2.787  1.00  0.62           H  
ATOM    151 2HB  LEU A   9      25.246   9.389  -4.392  1.00  0.62           H  
ATOM    152  HG  LEU A   9      27.044  10.862  -3.327  1.00  0.62           H  
ATOM    153 1HD1 LEU A   9      27.971  10.074  -1.215  1.00  0.62           H  
ATOM    154 2HD1 LEU A   9      26.285  10.603  -1.018  1.00  0.62           H  
ATOM    155 3HD1 LEU A   9      26.670   8.866  -1.075  1.00  0.62           H  
ATOM    156 1HD2 LEU A   9      28.696   9.070  -3.446  1.00  0.62           H  
ATOM    157 2HD2 LEU A   9      27.420   7.867  -3.350  1.00  0.62           H  
ATOM    158 3HD2 LEU A   9      27.514   8.922  -4.757  1.00  0.62           H  
ATOM    159  N   HIS A  10      25.205  12.938  -2.801  1.00  0.65           N  
ATOM    160  CA  HIS A  10      25.618  14.229  -3.330  1.00  0.65           C  
ATOM    161  C   HIS A  10      27.138  14.327  -3.477  1.00  0.65           C  
ATOM    162  O   HIS A  10      27.897  13.640  -2.784  1.00  0.65           O  
ATOM    163  CB  HIS A  10      25.137  15.348  -2.414  1.00  0.65           C  
ATOM    164  CG  HIS A  10      23.634  15.502  -2.271  1.00  0.65           C  
ATOM    165  ND1 HIS A  10      23.009  16.733  -2.331  1.00  0.65           N  
ATOM    166  CD2 HIS A  10      22.650  14.595  -2.058  1.00  0.65           C  
ATOM    167  CE1 HIS A  10      21.705  16.572  -2.158  1.00  0.65           C  
ATOM    168  NE2 HIS A  10      21.459  15.288  -1.991  1.00  0.65           N  
ATOM    169  H   HIS A  10      25.262  12.771  -1.794  1.00  0.65           H  
ATOM    170  HA  HIS A  10      25.188  14.378  -4.316  1.00  0.65           H  
ATOM    171 1HB  HIS A  10      25.536  15.155  -1.435  1.00  0.65           H  
ATOM    172 2HB  HIS A  10      25.549  16.296  -2.755  1.00  0.65           H  
ATOM    173  HD2 HIS A  10      22.774  13.528  -1.957  1.00  0.65           H  
ATOM    174  HE1 HIS A  10      20.960  17.366  -2.153  1.00  0.65           H  
ATOM    175  HE2 HIS A  10      20.527  14.876  -1.828  1.00  0.65           H  
ATOM    176  N   ASN A  11      27.590  15.265  -4.309  1.00  0.70           N  
ATOM    177  CA  ASN A  11      29.017  15.497  -4.553  1.00  0.70           C  
ATOM    178  C   ASN A  11      29.755  16.168  -3.401  1.00  0.70           C  
ATOM    179  O   ASN A  11      30.146  17.332  -3.483  1.00  0.70           O  
ATOM    180  CB  ASN A  11      29.174  16.389  -5.755  1.00  0.70           C  
ATOM    181  CG  ASN A  11      30.578  16.488  -6.284  1.00  0.70           C  
ATOM    182  OD1 ASN A  11      31.440  15.668  -5.952  1.00  0.70           O  
ATOM    183  ND2 ASN A  11      30.823  17.479  -7.111  1.00  0.70           N  
ATOM    184  H   ASN A  11      26.913  15.771  -4.883  1.00  0.70           H  
ATOM    185  HA  ASN A  11      29.495  14.533  -4.738  1.00  0.70           H  
ATOM    186 1HB  ASN A  11      28.527  16.054  -6.508  1.00  0.70           H  
ATOM    187 2HB  ASN A  11      28.844  17.390  -5.487  1.00  0.70           H  
ATOM    188 1HD2 ASN A  11      31.739  17.592  -7.499  1.00  0.70           H  
ATOM    189 2HD2 ASN A  11      30.093  18.118  -7.355  1.00  0.70           H  
ATOM    190  N   ASP A  12      29.958  15.422  -2.327  1.00  0.76           N  
ATOM    191  CA  ASP A  12      30.683  15.934  -1.171  1.00  0.76           C  
ATOM    192  C   ASP A  12      32.181  15.774  -1.398  1.00  0.76           C  
ATOM    193  O   ASP A  12      32.732  14.672  -1.324  1.00  0.76           O  
ATOM    194  CB  ASP A  12      30.225  15.255   0.111  1.00  0.76           C  
ATOM    195  CG  ASP A  12      30.888  15.781   1.390  1.00  0.76           C  
ATOM    196  OD1 ASP A  12      31.961  16.377   1.331  1.00  0.76           O  
ATOM    197  OD2 ASP A  12      30.288  15.595   2.424  1.00  0.76           O  
ATOM    198  H   ASP A  12      29.558  14.485  -2.330  1.00  0.76           H  
ATOM    199  HA  ASP A  12      30.469  16.999  -1.076  1.00  0.76           H  
ATOM    200 1HB  ASP A  12      29.148  15.377   0.205  1.00  0.76           H  
ATOM    201 2HB  ASP A  12      30.421  14.187   0.034  1.00  0.76           H  
ATOM    202  N   ASN A  13      32.834  16.901  -1.650  1.00  0.80           N  
ATOM    203  CA  ASN A  13      34.233  16.974  -2.053  1.00  0.80           C  
ATOM    204  C   ASN A  13      35.224  16.681  -0.939  1.00  0.80           C  
ATOM    205  O   ASN A  13      36.433  16.666  -1.178  1.00  0.80           O  
ATOM    206  CB  ASN A  13      34.525  18.346  -2.629  1.00  0.80           C  
ATOM    207  CG  ASN A  13      33.908  18.550  -3.985  1.00  0.80           C  
ATOM    208  OD1 ASN A  13      33.726  17.600  -4.752  1.00  0.80           O  
ATOM    209  ND2 ASN A  13      33.573  19.775  -4.292  1.00  0.80           N  
ATOM    210  H   ASN A  13      32.298  17.757  -1.628  1.00  0.80           H  
ATOM    211  HA  ASN A  13      34.396  16.225  -2.830  1.00  0.80           H  
ATOM    212 1HB  ASN A  13      34.142  19.108  -1.947  1.00  0.80           H  
ATOM    213 2HB  ASN A  13      35.603  18.487  -2.704  1.00  0.80           H  
ATOM    214 1HD2 ASN A  13      33.153  19.971  -5.178  1.00  0.80           H  
ATOM    215 2HD2 ASN A  13      33.733  20.514  -3.640  1.00  0.80           H  
ATOM    216  N   PHE A  14      34.740  16.454   0.276  1.00  0.82           N  
ATOM    217  CA  PHE A  14      35.662  16.155   1.353  1.00  0.82           C  
ATOM    218  C   PHE A  14      35.797  14.647   1.566  1.00  0.82           C  
ATOM    219  O   PHE A  14      36.628  14.198   2.360  1.00  0.82           O  
ATOM    220  CB  PHE A  14      35.178  16.840   2.616  1.00  0.82           C  
ATOM    221  CG  PHE A  14      35.194  18.323   2.463  1.00  0.82           C  
ATOM    222  CD1 PHE A  14      34.018  19.003   2.203  1.00  0.82           C  
ATOM    223  CD2 PHE A  14      36.374  19.043   2.561  1.00  0.82           C  
ATOM    224  CE1 PHE A  14      34.015  20.373   2.044  1.00  0.82           C  
ATOM    225  CE2 PHE A  14      36.377  20.415   2.404  1.00  0.82           C  
ATOM    226  CZ  PHE A  14      35.195  21.081   2.145  1.00  0.82           C  
ATOM    227  H   PHE A  14      33.726  16.471   0.468  1.00  0.82           H  
ATOM    228  HA  PHE A  14      36.642  16.555   1.097  1.00  0.82           H  
ATOM    229 1HB  PHE A  14      34.152  16.522   2.833  1.00  0.82           H  
ATOM    230 2HB  PHE A  14      35.807  16.564   3.460  1.00  0.82           H  
ATOM    231  HD1 PHE A  14      33.084  18.432   2.120  1.00  0.82           H  
ATOM    232  HD2 PHE A  14      37.306  18.514   2.762  1.00  0.82           H  
ATOM    233  HE1 PHE A  14      33.081  20.892   1.837  1.00  0.82           H  
ATOM    234  HE2 PHE A  14      37.310  20.971   2.482  1.00  0.82           H  
ATOM    235  HZ  PHE A  14      35.195  22.163   2.019  1.00  0.82           H  
ATOM    236  N   ASN A  15      34.992  13.860   0.846  1.00  0.82           N  
ATOM    237  CA  ASN A  15      35.038  12.409   0.981  1.00  0.82           C  
ATOM    238  C   ASN A  15      35.831  11.721  -0.126  1.00  0.82           C  
ATOM    239  O   ASN A  15      35.448  11.733  -1.295  1.00  0.82           O  
ATOM    240  CB  ASN A  15      33.648  11.833   1.101  1.00  0.82           C  
ATOM    241  CG  ASN A  15      33.003  12.232   2.384  1.00  0.82           C  
ATOM    242  OD1 ASN A  15      33.632  12.100   3.443  1.00  0.82           O  
ATOM    243  ND2 ASN A  15      31.790  12.693   2.322  1.00  0.82           N  
ATOM    244  H   ASN A  15      34.324  14.271   0.187  1.00  0.82           H  
ATOM    245  HA  ASN A  15      35.554  12.176   1.912  1.00  0.82           H  
ATOM    246 1HB  ASN A  15      33.030  12.179   0.267  1.00  0.82           H  
ATOM    247 2HB  ASN A  15      33.699  10.749   1.054  1.00  0.82           H  
ATOM    248 1HD2 ASN A  15      31.296  12.961   3.174  1.00  0.82           H  
ATOM    249 2HD2 ASN A  15      31.333  12.762   1.440  1.00  0.82           H  
ATOM    250  N   LYS A  16      36.940  11.106   0.259  1.00  0.78           N  
ATOM    251  CA  LYS A  16      37.825  10.408  -0.669  1.00  0.78           C  
ATOM    252  C   LYS A  16      37.024   9.382  -1.464  1.00  0.78           C  
ATOM    253  O   LYS A  16      36.234   8.634  -0.891  1.00  0.78           O  
ATOM    254  CB  LYS A  16      38.960   9.720   0.085  1.00  0.78           C  
ATOM    255  CG  LYS A  16      39.982   9.024  -0.801  1.00  0.78           C  
ATOM    256  CD  LYS A  16      41.088   8.367   0.014  1.00  0.78           C  
ATOM    257  CE  LYS A  16      42.044   7.623  -0.897  1.00  0.78           C  
ATOM    258  NZ  LYS A  16      43.059   6.848  -0.140  1.00  0.78           N  
ATOM    259  H   LYS A  16      37.191  11.146   1.239  1.00  0.78           H  
ATOM    260  HA  LYS A  16      38.245  11.132  -1.369  1.00  0.78           H  
ATOM    261 1HB  LYS A  16      39.490  10.456   0.691  1.00  0.78           H  
ATOM    262 2HB  LYS A  16      38.547   8.976   0.765  1.00  0.78           H  
ATOM    263 1HG  LYS A  16      39.495   8.255  -1.383  1.00  0.78           H  
ATOM    264 2HG  LYS A  16      40.424   9.747  -1.485  1.00  0.78           H  
ATOM    265 1HD  LYS A  16      41.638   9.124   0.574  1.00  0.78           H  
ATOM    266 2HD  LYS A  16      40.651   7.658   0.718  1.00  0.78           H  
ATOM    267 1HE  LYS A  16      41.469   6.950  -1.511  1.00  0.78           H  
ATOM    268 2HE  LYS A  16      42.554   8.334  -1.544  1.00  0.78           H  
ATOM    269 1HZ  LYS A  16      43.654   6.356  -0.798  1.00  0.78           H  
ATOM    270 2HZ  LYS A  16      43.614   7.467   0.428  1.00  0.78           H  
ATOM    271 3HZ  LYS A  16      42.591   6.171   0.455  1.00  0.78           H  
ATOM    272  N   ARG A  17      37.252   9.297  -2.769  1.00  0.73           N  
ATOM    273  CA  ARG A  17      36.480   8.366  -3.592  1.00  0.73           C  
ATOM    274  C   ARG A  17      36.503   6.921  -3.077  1.00  0.73           C  
ATOM    275  O   ARG A  17      35.480   6.235  -3.065  1.00  0.73           O  
ATOM    276  CB  ARG A  17      37.010   8.397  -5.020  1.00  0.73           C  
ATOM    277  CG  ARG A  17      36.669   9.666  -5.780  1.00  0.73           C  
ATOM    278  CD  ARG A  17      37.176   9.656  -7.165  1.00  0.73           C  
ATOM    279  NE  ARG A  17      36.858  10.897  -7.855  1.00  0.73           N  
ATOM    280  CZ  ARG A  17      37.194  11.176  -9.128  1.00  0.73           C  
ATOM    281  NH1 ARG A  17      37.842  10.288  -9.848  1.00  0.73           N  
ATOM    282  NH2 ARG A  17      36.872  12.345  -9.656  1.00  0.73           N  
ATOM    283  H   ARG A  17      37.921   9.917  -3.203  1.00  0.73           H  
ATOM    284  HA  ARG A  17      35.445   8.713  -3.601  1.00  0.73           H  
ATOM    285 1HB  ARG A  17      38.095   8.337  -4.987  1.00  0.73           H  
ATOM    286 2HB  ARG A  17      36.674   7.538  -5.579  1.00  0.73           H  
ATOM    287 1HG  ARG A  17      35.589   9.768  -5.817  1.00  0.73           H  
ATOM    288 2HG  ARG A  17      37.090  10.527  -5.261  1.00  0.73           H  
ATOM    289 1HD  ARG A  17      38.257   9.532  -7.161  1.00  0.73           H  
ATOM    290 2HD  ARG A  17      36.715   8.834  -7.710  1.00  0.73           H  
ATOM    291  HE  ARG A  17      36.358  11.607  -7.333  1.00  0.73           H  
ATOM    292 1HH1 ARG A  17      38.092   9.396  -9.445  1.00  0.73           H  
ATOM    293 2HH1 ARG A  17      38.095  10.500 -10.803  1.00  0.73           H  
ATOM    294 1HH2 ARG A  17      36.387  13.035  -9.100  1.00  0.73           H  
ATOM    295 2HH2 ARG A  17      37.126  12.553 -10.610  1.00  0.73           H  
ATOM    296  N   GLU A  18      37.645   6.446  -2.595  1.00  0.68           N  
ATOM    297  CA  GLU A  18      37.698   5.076  -2.086  1.00  0.68           C  
ATOM    298  C   GLU A  18      36.750   4.893  -0.895  1.00  0.68           C  
ATOM    299  O   GLU A  18      36.178   3.817  -0.694  1.00  0.68           O  
ATOM    300  CB  GLU A  18      39.127   4.712  -1.677  1.00  0.68           C  
ATOM    301  CG  GLU A  18      40.102   4.561  -2.853  1.00  0.68           C  
ATOM    302  CD  GLU A  18      41.545   4.287  -2.436  1.00  0.68           C  
ATOM    303  OE1 GLU A  18      41.857   4.421  -1.269  1.00  0.68           O  
ATOM    304  OE2 GLU A  18      42.333   3.965  -3.289  1.00  0.68           O  
ATOM    305  H   GLU A  18      38.470   7.024  -2.600  1.00  0.68           H  
ATOM    306  HA  GLU A  18      37.378   4.401  -2.880  1.00  0.68           H  
ATOM    307 1HB  GLU A  18      39.514   5.478  -1.007  1.00  0.68           H  
ATOM    308 2HB  GLU A  18      39.117   3.772  -1.125  1.00  0.68           H  
ATOM    309 1HG  GLU A  18      39.760   3.743  -3.485  1.00  0.68           H  
ATOM    310 2HG  GLU A  18      40.070   5.475  -3.445  1.00  0.68           H  
ATOM    311  N   TYR A  19      36.630   5.941  -0.078  1.00  0.64           N  
ATOM    312  CA  TYR A  19      35.799   5.930   1.109  1.00  0.64           C  
ATOM    313  C   TYR A  19      34.357   5.835   0.691  1.00  0.64           C  
ATOM    314  O   TYR A  19      33.602   5.010   1.204  1.00  0.64           O  
ATOM    315  CB  TYR A  19      36.037   7.177   1.957  1.00  0.64           C  
ATOM    316  CG  TYR A  19      35.253   7.207   3.204  1.00  0.64           C  
ATOM    317  CD1 TYR A  19      35.651   6.399   4.249  1.00  0.64           C  
ATOM    318  CD2 TYR A  19      34.154   8.044   3.332  1.00  0.64           C  
ATOM    319  CE1 TYR A  19      34.961   6.406   5.422  1.00  0.64           C  
ATOM    320  CE2 TYR A  19      33.457   8.058   4.518  1.00  0.64           C  
ATOM    321  CZ  TYR A  19      33.867   7.228   5.566  1.00  0.64           C  
ATOM    322  OH  TYR A  19      33.197   7.211   6.755  1.00  0.64           O  
ATOM    323  H   TYR A  19      37.072   6.815  -0.331  1.00  0.64           H  
ATOM    324  HA  TYR A  19      36.039   5.047   1.700  1.00  0.64           H  
ATOM    325 1HB  TYR A  19      37.094   7.252   2.211  1.00  0.64           H  
ATOM    326 2HB  TYR A  19      35.775   8.061   1.393  1.00  0.64           H  
ATOM    327  HD1 TYR A  19      36.519   5.751   4.133  1.00  0.64           H  
ATOM    328  HD2 TYR A  19      33.848   8.684   2.503  1.00  0.64           H  
ATOM    329  HE1 TYR A  19      35.276   5.764   6.243  1.00  0.64           H  
ATOM    330  HE2 TYR A  19      32.592   8.711   4.630  1.00  0.64           H  
ATOM    331  HH  TYR A  19      32.422   7.787   6.691  1.00  0.64           H  
ATOM    332  N   VAL A  20      33.980   6.672  -0.270  1.00  0.62           N  
ATOM    333  CA  VAL A  20      32.603   6.729  -0.720  1.00  0.62           C  
ATOM    334  C   VAL A  20      32.173   5.373  -1.248  1.00  0.62           C  
ATOM    335  O   VAL A  20      31.100   4.879  -0.907  1.00  0.62           O  
ATOM    336  CB  VAL A  20      32.433   7.769  -1.832  1.00  0.62           C  
ATOM    337  CG1 VAL A  20      31.032   7.661  -2.408  1.00  0.62           C  
ATOM    338  CG2 VAL A  20      32.723   9.157  -1.290  1.00  0.62           C  
ATOM    339  H   VAL A  20      34.680   7.305  -0.665  1.00  0.62           H  
ATOM    340  HA  VAL A  20      31.970   6.999   0.126  1.00  0.62           H  
ATOM    341  HB  VAL A  20      33.139   7.550  -2.637  1.00  0.62           H  
ATOM    342 1HG1 VAL A  20      30.919   8.382  -3.207  1.00  0.62           H  
ATOM    343 2HG1 VAL A  20      30.878   6.655  -2.801  1.00  0.62           H  
ATOM    344 3HG1 VAL A  20      30.299   7.864  -1.630  1.00  0.62           H  
ATOM    345 1HG2 VAL A  20      32.621   9.893  -2.090  1.00  0.62           H  
ATOM    346 2HG2 VAL A  20      32.038   9.385  -0.504  1.00  0.62           H  
ATOM    347 3HG2 VAL A  20      33.743   9.186  -0.906  1.00  0.62           H  
ATOM    348  N   VAL A  21      33.032   4.733  -2.040  1.00  0.60           N  
ATOM    349  CA  VAL A  21      32.699   3.413  -2.555  1.00  0.60           C  
ATOM    350  C   VAL A  21      32.498   2.416  -1.427  1.00  0.60           C  
ATOM    351  O   VAL A  21      31.498   1.693  -1.406  1.00  0.60           O  
ATOM    352  CB  VAL A  21      33.813   2.925  -3.495  1.00  0.60           C  
ATOM    353  CG1 VAL A  21      33.630   1.450  -3.878  1.00  0.60           C  
ATOM    354  CG2 VAL A  21      33.773   3.769  -4.705  1.00  0.60           C  
ATOM    355  H   VAL A  21      33.915   5.181  -2.300  1.00  0.60           H  
ATOM    356  HA  VAL A  21      31.774   3.493  -3.124  1.00  0.60           H  
ATOM    357  HB  VAL A  21      34.778   3.032  -2.992  1.00  0.60           H  
ATOM    358 1HG1 VAL A  21      34.434   1.147  -4.546  1.00  0.60           H  
ATOM    359 2HG1 VAL A  21      33.652   0.832  -2.980  1.00  0.60           H  
ATOM    360 3HG1 VAL A  21      32.702   1.328  -4.374  1.00  0.60           H  
ATOM    361 1HG2 VAL A  21      34.566   3.482  -5.377  1.00  0.60           H  
ATOM    362 2HG2 VAL A  21      32.806   3.669  -5.198  1.00  0.60           H  
ATOM    363 3HG2 VAL A  21      33.916   4.774  -4.384  1.00  0.60           H  
ATOM    364  N   GLN A  22      33.406   2.393  -0.450  1.00  0.59           N  
ATOM    365  CA  GLN A  22      33.231   1.437   0.630  1.00  0.59           C  
ATOM    366  C   GLN A  22      31.995   1.732   1.476  1.00  0.59           C  
ATOM    367  O   GLN A  22      31.290   0.806   1.881  1.00  0.59           O  
ATOM    368  CB  GLN A  22      34.488   1.379   1.490  1.00  0.59           C  
ATOM    369  CG  GLN A  22      35.669   0.751   0.754  1.00  0.59           C  
ATOM    370  CD  GLN A  22      35.374  -0.686   0.324  1.00  0.59           C  
ATOM    371  OE1 GLN A  22      34.902  -1.498   1.127  1.00  0.59           O  
ATOM    372  NE2 GLN A  22      35.656  -1.008  -0.938  1.00  0.59           N  
ATOM    373  H   GLN A  22      34.227   3.004  -0.473  1.00  0.59           H  
ATOM    374  HA  GLN A  22      33.093   0.453   0.183  1.00  0.59           H  
ATOM    375 1HB  GLN A  22      34.770   2.396   1.780  1.00  0.59           H  
ATOM    376 2HB  GLN A  22      34.293   0.813   2.396  1.00  0.59           H  
ATOM    377 1HG  GLN A  22      35.873   1.340  -0.141  1.00  0.59           H  
ATOM    378 2HG  GLN A  22      36.539   0.751   1.408  1.00  0.59           H  
ATOM    379 1HE2 GLN A  22      35.483  -1.937  -1.269  1.00  0.59           H  
ATOM    380 2HE2 GLN A  22      36.046  -0.320  -1.551  1.00  0.59           H  
ATOM    381  N   VAL A  23      31.677   3.005   1.692  1.00  0.59           N  
ATOM    382  CA  VAL A  23      30.484   3.336   2.456  1.00  0.59           C  
ATOM    383  C   VAL A  23      29.237   2.906   1.721  1.00  0.59           C  
ATOM    384  O   VAL A  23      28.331   2.326   2.317  1.00  0.59           O  
ATOM    385  CB  VAL A  23      30.378   4.823   2.747  1.00  0.59           C  
ATOM    386  CG1 VAL A  23      28.997   5.113   3.356  1.00  0.59           C  
ATOM    387  CG2 VAL A  23      31.445   5.250   3.717  1.00  0.59           C  
ATOM    388  H   VAL A  23      32.282   3.748   1.346  1.00  0.59           H  
ATOM    389  HA  VAL A  23      30.530   2.807   3.407  1.00  0.59           H  
ATOM    390  HB  VAL A  23      30.495   5.360   1.827  1.00  0.59           H  
ATOM    391 1HG1 VAL A  23      28.896   6.167   3.566  1.00  0.59           H  
ATOM    392 2HG1 VAL A  23      28.223   4.810   2.654  1.00  0.59           H  
ATOM    393 3HG1 VAL A  23      28.887   4.553   4.278  1.00  0.59           H  
ATOM    394 1HG2 VAL A  23      31.338   6.313   3.898  1.00  0.59           H  
ATOM    395 2HG2 VAL A  23      31.331   4.705   4.653  1.00  0.59           H  
ATOM    396 3HG2 VAL A  23      32.424   5.050   3.309  1.00  0.59           H  
ATOM    397  N   LEU A  24      29.181   3.158   0.417  1.00  0.59           N  
ATOM    398  CA  LEU A  24      28.006   2.762  -0.330  1.00  0.59           C  
ATOM    399  C   LEU A  24      27.822   1.249  -0.256  1.00  0.59           C  
ATOM    400  O   LEU A  24      26.704   0.773  -0.066  1.00  0.59           O  
ATOM    401  CB  LEU A  24      28.156   3.174  -1.798  1.00  0.59           C  
ATOM    402  CG  LEU A  24      28.099   4.661  -2.136  1.00  0.59           C  
ATOM    403  CD1 LEU A  24      28.502   4.833  -3.600  1.00  0.59           C  
ATOM    404  CD2 LEU A  24      26.705   5.156  -1.905  1.00  0.59           C  
ATOM    405  H   LEU A  24      29.948   3.643  -0.051  1.00  0.59           H  
ATOM    406  HA  LEU A  24      27.134   3.248   0.101  1.00  0.59           H  
ATOM    407 1HB  LEU A  24      29.109   2.791  -2.162  1.00  0.59           H  
ATOM    408 2HB  LEU A  24      27.370   2.708  -2.352  1.00  0.59           H  
ATOM    409  HG  LEU A  24      28.785   5.217  -1.509  1.00  0.59           H  
ATOM    410 1HD1 LEU A  24      28.470   5.876  -3.884  1.00  0.59           H  
ATOM    411 2HD1 LEU A  24      29.515   4.455  -3.744  1.00  0.59           H  
ATOM    412 3HD1 LEU A  24      27.819   4.267  -4.222  1.00  0.59           H  
ATOM    413 1HD2 LEU A  24      26.631   6.203  -2.138  1.00  0.59           H  
ATOM    414 2HD2 LEU A  24      26.035   4.597  -2.537  1.00  0.59           H  
ATOM    415 3HD2 LEU A  24      26.446   5.003  -0.875  1.00  0.59           H  
ATOM    416  N   MET A  25      28.922   0.490  -0.341  1.00  0.61           N  
ATOM    417  CA  MET A  25      28.841  -0.970  -0.261  1.00  0.61           C  
ATOM    418  C   MET A  25      28.425  -1.473   1.126  1.00  0.61           C  
ATOM    419  O   MET A  25      27.654  -2.428   1.246  1.00  0.61           O  
ATOM    420  CB  MET A  25      30.174  -1.574  -0.672  1.00  0.61           C  
ATOM    421  CG  MET A  25      30.481  -1.352  -2.138  1.00  0.61           C  
ATOM    422  SD  MET A  25      32.089  -1.906  -2.596  1.00  0.61           S  
ATOM    423  CE  MET A  25      31.791  -3.655  -2.509  1.00  0.61           C  
ATOM    424  H   MET A  25      29.830   0.931  -0.503  1.00  0.61           H  
ATOM    425  HA  MET A  25      28.082  -1.302  -0.967  1.00  0.61           H  
ATOM    426 1HB  MET A  25      30.976  -1.122  -0.084  1.00  0.61           H  
ATOM    427 2HB  MET A  25      30.173  -2.644  -0.473  1.00  0.61           H  
ATOM    428 1HG  MET A  25      29.742  -1.874  -2.756  1.00  0.61           H  
ATOM    429 2HG  MET A  25      30.411  -0.298  -2.345  1.00  0.61           H  
ATOM    430 1HE  MET A  25      32.696  -4.195  -2.760  1.00  0.61           H  
ATOM    431 2HE  MET A  25      31.484  -3.918  -1.496  1.00  0.61           H  
ATOM    432 3HE  MET A  25      30.996  -3.924  -3.208  1.00  0.61           H  
ATOM    433  N   LYS A  26      28.943  -0.846   2.184  1.00  0.63           N  
ATOM    434  CA  LYS A  26      28.598  -1.258   3.542  1.00  0.63           C  
ATOM    435  C   LYS A  26      27.154  -0.916   3.885  1.00  0.63           C  
ATOM    436  O   LYS A  26      26.463  -1.687   4.555  1.00  0.63           O  
ATOM    437  CB  LYS A  26      29.546  -0.616   4.555  1.00  0.63           C  
ATOM    438  CG  LYS A  26      30.971  -1.174   4.513  1.00  0.63           C  
ATOM    439  CD  LYS A  26      31.883  -0.476   5.507  1.00  0.63           C  
ATOM    440  CE  LYS A  26      33.303  -1.027   5.427  1.00  0.63           C  
ATOM    441  NZ  LYS A  26      34.220  -0.352   6.390  1.00  0.63           N  
ATOM    442  H   LYS A  26      29.603  -0.081   2.047  1.00  0.63           H  
ATOM    443  HA  LYS A  26      28.708  -2.340   3.608  1.00  0.63           H  
ATOM    444 1HB  LYS A  26      29.602   0.460   4.355  1.00  0.63           H  
ATOM    445 2HB  LYS A  26      29.151  -0.745   5.559  1.00  0.63           H  
ATOM    446 1HG  LYS A  26      30.944  -2.238   4.748  1.00  0.63           H  
ATOM    447 2HG  LYS A  26      31.380  -1.059   3.512  1.00  0.63           H  
ATOM    448 1HD  LYS A  26      31.903   0.594   5.282  1.00  0.63           H  
ATOM    449 2HD  LYS A  26      31.500  -0.613   6.517  1.00  0.63           H  
ATOM    450 1HE  LYS A  26      33.284  -2.094   5.643  1.00  0.63           H  
ATOM    451 2HE  LYS A  26      33.684  -0.879   4.413  1.00  0.63           H  
ATOM    452 1HZ  LYS A  26      35.147  -0.745   6.302  1.00  0.63           H  
ATOM    453 2HZ  LYS A  26      34.252   0.637   6.189  1.00  0.63           H  
ATOM    454 3HZ  LYS A  26      33.883  -0.493   7.332  1.00  0.63           H  
ATOM    455  N   VAL A  27      26.698   0.243   3.421  1.00  0.66           N  
ATOM    456  CA  VAL A  27      25.350   0.706   3.684  1.00  0.66           C  
ATOM    457  C   VAL A  27      24.294  -0.007   2.845  1.00  0.66           C  
ATOM    458  O   VAL A  27      23.237  -0.364   3.369  1.00  0.66           O  
ATOM    459  CB  VAL A  27      25.266   2.224   3.500  1.00  0.66           C  
ATOM    460  CG1 VAL A  27      23.828   2.665   3.607  1.00  0.66           C  
ATOM    461  CG2 VAL A  27      26.115   2.900   4.602  1.00  0.66           C  
ATOM    462  H   VAL A  27      27.319   0.847   2.885  1.00  0.66           H  
ATOM    463  HA  VAL A  27      25.131   0.503   4.732  1.00  0.66           H  
ATOM    464  HB  VAL A  27      25.642   2.504   2.512  1.00  0.66           H  
ATOM    465 1HG1 VAL A  27      23.754   3.732   3.500  1.00  0.66           H  
ATOM    466 2HG1 VAL A  27      23.248   2.188   2.837  1.00  0.66           H  
ATOM    467 3HG1 VAL A  27      23.450   2.375   4.562  1.00  0.66           H  
ATOM    468 1HG2 VAL A  27      26.068   3.973   4.505  1.00  0.66           H  
ATOM    469 2HG2 VAL A  27      25.734   2.614   5.575  1.00  0.66           H  
ATOM    470 3HG2 VAL A  27      27.150   2.575   4.514  1.00  0.66           H  
ATOM    471  N   ILE A  28      24.546  -0.198   1.548  1.00  0.68           N  
ATOM    472  CA  ILE A  28      23.578  -0.890   0.716  1.00  0.68           C  
ATOM    473  C   ILE A  28      24.048  -2.321   0.408  1.00  0.68           C  
ATOM    474  O   ILE A  28      24.840  -2.524  -0.521  1.00  0.68           O  
ATOM    475  CB  ILE A  28      23.422  -0.189  -0.625  1.00  0.68           C  
ATOM    476  CG1 ILE A  28      23.113   1.254  -0.451  1.00  0.68           C  
ATOM    477  CG2 ILE A  28      22.315  -0.873  -1.385  1.00  0.68           C  
ATOM    478  CD1 ILE A  28      21.864   1.526   0.298  1.00  0.68           C  
ATOM    479  H   ILE A  28      25.418   0.125   1.129  1.00  0.68           H  
ATOM    480  HA  ILE A  28      22.624  -0.881   1.223  1.00  0.68           H  
ATOM    481  HB  ILE A  28      24.361  -0.256  -1.171  1.00  0.68           H  
ATOM    482 1HG1 ILE A  28      23.951   1.732   0.067  1.00  0.68           H  
ATOM    483 2HG1 ILE A  28      23.030   1.676  -1.423  1.00  0.68           H  
ATOM    484 1HG2 ILE A  28      22.174  -0.404  -2.355  1.00  0.68           H  
ATOM    485 2HG2 ILE A  28      22.567  -1.929  -1.521  1.00  0.68           H  
ATOM    486 3HG2 ILE A  28      21.402  -0.793  -0.807  1.00  0.68           H  
ATOM    487 1HD1 ILE A  28      21.712   2.600   0.368  1.00  0.68           H  
ATOM    488 2HD1 ILE A  28      21.021   1.073  -0.217  1.00  0.68           H  
ATOM    489 3HD1 ILE A  28      21.948   1.101   1.283  1.00  0.68           H  
ATOM    490  N   PRO A  29      23.504  -3.349   1.061  1.00  0.70           N  
ATOM    491  CA  PRO A  29      24.005  -4.688   0.934  1.00  0.70           C  
ATOM    492  C   PRO A  29      23.727  -5.173  -0.465  1.00  0.70           C  
ATOM    493  O   PRO A  29      22.691  -4.855  -1.045  1.00  0.70           O  
ATOM    494  CB  PRO A  29      23.213  -5.451   1.989  1.00  0.70           C  
ATOM    495  CG  PRO A  29      21.923  -4.654   2.154  1.00  0.70           C  
ATOM    496  CD  PRO A  29      22.313  -3.202   1.906  1.00  0.70           C  
ATOM    497  HA  PRO A  29      25.084  -4.697   1.153  1.00  0.70           H  
ATOM    498 1HB  PRO A  29      23.037  -6.483   1.651  1.00  0.70           H  
ATOM    499 2HB  PRO A  29      23.797  -5.511   2.920  1.00  0.70           H  
ATOM    500 1HG  PRO A  29      21.167  -5.014   1.440  1.00  0.70           H  
ATOM    501 2HG  PRO A  29      21.508  -4.811   3.161  1.00  0.70           H  
ATOM    502 1HD  PRO A  29      21.493  -2.712   1.361  1.00  0.70           H  
ATOM    503 2HD  PRO A  29      22.561  -2.696   2.850  1.00  0.70           H  
ATOM    504  N   GLY A  30      24.627  -5.984  -0.987  1.00  0.71           N  
ATOM    505  CA  GLY A  30      24.460  -6.567  -2.309  1.00  0.71           C  
ATOM    506  C   GLY A  30      25.071  -5.690  -3.403  1.00  0.71           C  
ATOM    507  O   GLY A  30      25.226  -6.132  -4.542  1.00  0.71           O  
ATOM    508  H   GLY A  30      25.463  -6.199  -0.460  1.00  0.71           H  
ATOM    509 1HA  GLY A  30      24.926  -7.552  -2.329  1.00  0.71           H  
ATOM    510 2HA  GLY A  30      23.399  -6.713  -2.508  1.00  0.71           H  
ATOM    511  N   MET A  31      25.449  -4.455  -3.065  1.00  0.70           N  
ATOM    512  CA  MET A  31      26.039  -3.576  -4.062  1.00  0.70           C  
ATOM    513  C   MET A  31      27.457  -4.015  -4.393  1.00  0.70           C  
ATOM    514  O   MET A  31      28.285  -4.224  -3.504  1.00  0.70           O  
ATOM    515  CB  MET A  31      26.027  -2.136  -3.561  1.00  0.70           C  
ATOM    516  CG  MET A  31      26.525  -1.107  -4.530  1.00  0.70           C  
ATOM    517  SD  MET A  31      26.403   0.545  -3.868  1.00  0.70           S  
ATOM    518  CE  MET A  31      24.662   0.794  -3.985  1.00  0.70           C  
ATOM    519  H   MET A  31      25.292  -4.093  -2.120  1.00  0.70           H  
ATOM    520  HA  MET A  31      25.449  -3.638  -4.975  1.00  0.70           H  
ATOM    521 1HB  MET A  31      25.010  -1.866  -3.275  1.00  0.70           H  
ATOM    522 2HB  MET A  31      26.631  -2.068  -2.660  1.00  0.70           H  
ATOM    523 1HG  MET A  31      27.563  -1.312  -4.774  1.00  0.70           H  
ATOM    524 2HG  MET A  31      25.943  -1.154  -5.441  1.00  0.70           H  
ATOM    525 1HE  MET A  31      24.399   1.771  -3.602  1.00  0.70           H  
ATOM    526 2HE  MET A  31      24.349   0.711  -5.022  1.00  0.70           H  
ATOM    527 3HE  MET A  31      24.162   0.037  -3.422  1.00  0.70           H  
ATOM    528  N   THR A  32      27.732  -4.151  -5.679  1.00  0.68           N  
ATOM    529  CA  THR A  32      29.044  -4.558  -6.140  1.00  0.68           C  
ATOM    530  C   THR A  32      29.966  -3.367  -6.171  1.00  0.68           C  
ATOM    531  O   THR A  32      29.494  -2.228  -6.147  1.00  0.68           O  
ATOM    532  CB  THR A  32      28.946  -5.174  -7.546  1.00  0.68           C  
ATOM    533  OG1 THR A  32      28.492  -4.171  -8.501  1.00  0.68           O  
ATOM    534  CG2 THR A  32      27.938  -6.304  -7.520  1.00  0.68           C  
ATOM    535  H   THR A  32      27.000  -3.984  -6.352  1.00  0.68           H  
ATOM    536  HA  THR A  32      29.451  -5.297  -5.448  1.00  0.68           H  
ATOM    537  HB  THR A  32      29.917  -5.555  -7.856  1.00  0.68           H  
ATOM    538  HG1 THR A  32      28.237  -4.615  -9.327  1.00  0.68           H  
ATOM    539 1HG2 THR A  32      27.856  -6.745  -8.513  1.00  0.68           H  
ATOM    540 2HG2 THR A  32      28.263  -7.064  -6.810  1.00  0.68           H  
ATOM    541 3HG2 THR A  32      26.963  -5.918  -7.213  1.00  0.68           H  
ATOM    542  N   VAL A  33      31.263  -3.611  -6.329  1.00  0.66           N  
ATOM    543  CA  VAL A  33      32.189  -2.497  -6.427  1.00  0.66           C  
ATOM    544  C   VAL A  33      31.848  -1.656  -7.636  1.00  0.66           C  
ATOM    545  O   VAL A  33      31.807  -0.435  -7.549  1.00  0.66           O  
ATOM    546  CB  VAL A  33      33.641  -2.973  -6.570  1.00  0.66           C  
ATOM    547  CG1 VAL A  33      34.521  -1.774  -6.863  1.00  0.66           C  
ATOM    548  CG2 VAL A  33      34.095  -3.664  -5.318  1.00  0.66           C  
ATOM    549  H   VAL A  33      31.603  -4.561  -6.352  1.00  0.66           H  
ATOM    550  HA  VAL A  33      32.097  -1.880  -5.535  1.00  0.66           H  
ATOM    551  HB  VAL A  33      33.713  -3.658  -7.416  1.00  0.66           H  
ATOM    552 1HG1 VAL A  33      35.552  -2.099  -6.986  1.00  0.66           H  
ATOM    553 2HG1 VAL A  33      34.181  -1.292  -7.782  1.00  0.66           H  
ATOM    554 3HG1 VAL A  33      34.457  -1.066  -6.036  1.00  0.66           H  
ATOM    555 1HG2 VAL A  33      35.125  -3.995  -5.440  1.00  0.66           H  
ATOM    556 2HG2 VAL A  33      34.040  -2.973  -4.489  1.00  0.66           H  
ATOM    557 3HG2 VAL A  33      33.456  -4.524  -5.126  1.00  0.66           H  
ATOM    558  N   ASP A  34      31.575  -2.310  -8.765  1.00  0.64           N  
ATOM    559  CA  ASP A  34      31.257  -1.582  -9.983  1.00  0.64           C  
ATOM    560  C   ASP A  34      30.033  -0.692  -9.807  1.00  0.64           C  
ATOM    561  O   ASP A  34      30.031   0.457 -10.256  1.00  0.64           O  
ATOM    562  CB  ASP A  34      30.998  -2.568 -11.124  1.00  0.64           C  
ATOM    563  CG  ASP A  34      32.257  -3.267 -11.623  1.00  0.64           C  
ATOM    564  OD1 ASP A  34      33.339  -2.822 -11.313  1.00  0.64           O  
ATOM    565  OD2 ASP A  34      32.121  -4.253 -12.304  1.00  0.64           O  
ATOM    566  H   ASP A  34      31.600  -3.318  -8.773  1.00  0.64           H  
ATOM    567  HA  ASP A  34      32.108  -0.950 -10.240  1.00  0.64           H  
ATOM    568 1HB  ASP A  34      30.286  -3.323 -10.790  1.00  0.64           H  
ATOM    569 2HB  ASP A  34      30.538  -2.038 -11.958  1.00  0.64           H  
ATOM    570  N   ASN A  35      29.000  -1.179  -9.109  1.00  0.62           N  
ATOM    571  CA  ASN A  35      27.832  -0.324  -8.938  1.00  0.62           C  
ATOM    572  C   ASN A  35      28.177   0.852  -8.039  1.00  0.62           C  
ATOM    573  O   ASN A  35      27.831   1.998  -8.335  1.00  0.62           O  
ATOM    574  CB  ASN A  35      26.662  -1.098  -8.366  1.00  0.62           C  
ATOM    575  CG  ASN A  35      26.048  -2.053  -9.358  1.00  0.62           C  
ATOM    576  OD1 ASN A  35      26.263  -1.934 -10.570  1.00  0.62           O  
ATOM    577  ND2 ASN A  35      25.271  -2.996  -8.876  1.00  0.62           N  
ATOM    578  H   ASN A  35      29.006  -2.132  -8.736  1.00  0.62           H  
ATOM    579  HA  ASN A  35      27.546   0.078  -9.910  1.00  0.62           H  
ATOM    580 1HB  ASN A  35      27.018  -1.677  -7.512  1.00  0.62           H  
ATOM    581 2HB  ASN A  35      25.901  -0.406  -8.004  1.00  0.62           H  
ATOM    582 1HD2 ASN A  35      24.837  -3.648  -9.499  1.00  0.62           H  
ATOM    583 2HD2 ASN A  35      25.096  -3.061  -7.898  1.00  0.62           H  
ATOM    584  N   ALA A  36      28.898   0.578  -6.955  1.00  0.60           N  
ATOM    585  CA  ALA A  36      29.268   1.609  -6.003  1.00  0.60           C  
ATOM    586  C   ALA A  36      30.112   2.689  -6.661  1.00  0.60           C  
ATOM    587  O   ALA A  36      29.906   3.884  -6.423  1.00  0.60           O  
ATOM    588  CB  ALA A  36      30.001   0.962  -4.869  1.00  0.60           C  
ATOM    589  H   ALA A  36      29.180  -0.386  -6.769  1.00  0.60           H  
ATOM    590  HA  ALA A  36      28.364   2.077  -5.628  1.00  0.60           H  
ATOM    591 1HB  ALA A  36      30.274   1.706  -4.124  1.00  0.60           H  
ATOM    592 2HB  ALA A  36      29.368   0.214  -4.418  1.00  0.60           H  
ATOM    593 3HB  ALA A  36      30.886   0.481  -5.259  1.00  0.60           H  
ATOM    594  N   VAL A  37      31.021   2.273  -7.540  1.00  0.60           N  
ATOM    595  CA  VAL A  37      31.853   3.204  -8.273  1.00  0.60           C  
ATOM    596  C   VAL A  37      31.027   4.038  -9.224  1.00  0.60           C  
ATOM    597  O   VAL A  37      31.201   5.250  -9.280  1.00  0.60           O  
ATOM    598  CB  VAL A  37      32.960   2.476  -9.041  1.00  0.60           C  
ATOM    599  CG1 VAL A  37      33.657   3.441  -9.966  1.00  0.60           C  
ATOM    600  CG2 VAL A  37      33.975   1.925  -8.054  1.00  0.60           C  
ATOM    601  H   VAL A  37      31.154   1.274  -7.687  1.00  0.60           H  
ATOM    602  HA  VAL A  37      32.329   3.868  -7.557  1.00  0.60           H  
ATOM    603  HB  VAL A  37      32.520   1.665  -9.631  1.00  0.60           H  
ATOM    604 1HG1 VAL A  37      34.440   2.921 -10.510  1.00  0.60           H  
ATOM    605 2HG1 VAL A  37      32.927   3.838 -10.671  1.00  0.60           H  
ATOM    606 3HG1 VAL A  37      34.091   4.253  -9.392  1.00  0.60           H  
ATOM    607 1HG2 VAL A  37      34.762   1.403  -8.594  1.00  0.60           H  
ATOM    608 2HG2 VAL A  37      34.402   2.746  -7.499  1.00  0.60           H  
ATOM    609 3HG2 VAL A  37      33.496   1.242  -7.369  1.00  0.60           H  
ATOM    610  N   ASN A  38      30.108   3.419  -9.963  1.00  0.60           N  
ATOM    611  CA  ASN A  38      29.296   4.191 -10.891  1.00  0.60           C  
ATOM    612  C   ASN A  38      28.458   5.245 -10.158  1.00  0.60           C  
ATOM    613  O   ASN A  38      28.364   6.391 -10.600  1.00  0.60           O  
ATOM    614  CB  ASN A  38      28.406   3.262 -11.690  1.00  0.60           C  
ATOM    615  CG  ASN A  38      29.176   2.468 -12.721  1.00  0.60           C  
ATOM    616  OD1 ASN A  38      30.290   2.826 -13.122  1.00  0.60           O  
ATOM    617  ND2 ASN A  38      28.594   1.383 -13.159  1.00  0.60           N  
ATOM    618  H   ASN A  38      29.988   2.406  -9.902  1.00  0.60           H  
ATOM    619  HA  ASN A  38      29.963   4.718 -11.576  1.00  0.60           H  
ATOM    620 1HB  ASN A  38      27.915   2.563 -11.008  1.00  0.60           H  
ATOM    621 2HB  ASN A  38      27.628   3.839 -12.189  1.00  0.60           H  
ATOM    622 1HD2 ASN A  38      29.051   0.809 -13.837  1.00  0.60           H  
ATOM    623 2HD2 ASN A  38      27.696   1.123 -12.807  1.00  0.60           H  
ATOM    624  N   ILE A  39      27.923   4.891  -8.985  1.00  0.60           N  
ATOM    625  CA  ILE A  39      27.126   5.830  -8.191  1.00  0.60           C  
ATOM    626  C   ILE A  39      27.996   6.994  -7.753  1.00  0.60           C  
ATOM    627  O   ILE A  39      27.631   8.165  -7.899  1.00  0.60           O  
ATOM    628  CB  ILE A  39      26.581   5.114  -6.955  1.00  0.60           C  
ATOM    629  CG1 ILE A  39      25.575   4.097  -7.357  1.00  0.60           C  
ATOM    630  CG2 ILE A  39      25.962   6.090  -5.984  1.00  0.60           C  
ATOM    631  CD1 ILE A  39      25.270   3.157  -6.264  1.00  0.60           C  
ATOM    632  H   ILE A  39      28.034   3.929  -8.660  1.00  0.60           H  
ATOM    633  HA  ILE A  39      26.305   6.204  -8.798  1.00  0.60           H  
ATOM    634  HB  ILE A  39      27.395   4.588  -6.476  1.00  0.60           H  
ATOM    635 1HG1 ILE A  39      24.656   4.610  -7.633  1.00  0.60           H  
ATOM    636 2HG1 ILE A  39      25.930   3.543  -8.219  1.00  0.60           H  
ATOM    637 1HG2 ILE A  39      25.619   5.527  -5.136  1.00  0.60           H  
ATOM    638 2HG2 ILE A  39      26.703   6.812  -5.669  1.00  0.60           H  
ATOM    639 3HG2 ILE A  39      25.122   6.607  -6.451  1.00  0.60           H  
ATOM    640 1HD1 ILE A  39      24.517   2.450  -6.604  1.00  0.60           H  
ATOM    641 2HD1 ILE A  39      26.173   2.631  -6.005  1.00  0.60           H  
ATOM    642 3HD1 ILE A  39      24.912   3.685  -5.404  1.00  0.60           H  
ATOM    643  N   MET A  40      29.172   6.667  -7.244  1.00  0.61           N  
ATOM    644  CA  MET A  40      30.126   7.667  -6.839  1.00  0.61           C  
ATOM    645  C   MET A  40      30.506   8.598  -7.987  1.00  0.61           C  
ATOM    646  O   MET A  40      30.510   9.823  -7.834  1.00  0.61           O  
ATOM    647  CB  MET A  40      31.372   6.988  -6.345  1.00  0.61           C  
ATOM    648  CG  MET A  40      32.404   7.922  -6.024  1.00  0.61           C  
ATOM    649  SD  MET A  40      33.879   7.138  -5.769  1.00  0.61           S  
ATOM    650  CE  MET A  40      34.277   6.679  -7.448  1.00  0.61           C  
ATOM    651  H   MET A  40      29.418   5.682  -7.131  1.00  0.61           H  
ATOM    652  HA  MET A  40      29.687   8.266  -6.043  1.00  0.61           H  
ATOM    653 1HB  MET A  40      31.145   6.393  -5.459  1.00  0.61           H  
ATOM    654 2HB  MET A  40      31.750   6.313  -7.100  1.00  0.61           H  
ATOM    655 1HG  MET A  40      32.512   8.568  -6.862  1.00  0.61           H  
ATOM    656 2HG  MET A  40      32.159   8.518  -5.155  1.00  0.61           H  
ATOM    657 1HE  MET A  40      35.223   6.140  -7.467  1.00  0.61           H  
ATOM    658 2HE  MET A  40      33.486   6.043  -7.842  1.00  0.61           H  
ATOM    659 3HE  MET A  40      34.353   7.578  -8.061  1.00  0.61           H  
ATOM    660  N   GLN A  41      30.836   8.024  -9.143  1.00  0.62           N  
ATOM    661  CA  GLN A  41      31.265   8.835 -10.265  1.00  0.62           C  
ATOM    662  C   GLN A  41      30.162   9.765 -10.718  1.00  0.62           C  
ATOM    663  O   GLN A  41      30.429  10.944 -10.948  1.00  0.62           O  
ATOM    664  CB  GLN A  41      31.709   7.949 -11.425  1.00  0.62           C  
ATOM    665  CG  GLN A  41      33.005   7.207 -11.178  1.00  0.62           C  
ATOM    666  CD  GLN A  41      33.319   6.227 -12.281  1.00  0.62           C  
ATOM    667  OE1 GLN A  41      32.452   5.861 -13.079  1.00  0.62           O  
ATOM    668  NE2 GLN A  41      34.570   5.784 -12.336  1.00  0.62           N  
ATOM    669  H   GLN A  41      30.811   7.012  -9.234  1.00  0.62           H  
ATOM    670  HA  GLN A  41      32.112   9.440  -9.946  1.00  0.62           H  
ATOM    671 1HB  GLN A  41      30.932   7.205 -11.622  1.00  0.62           H  
ATOM    672 2HB  GLN A  41      31.823   8.550 -12.324  1.00  0.62           H  
ATOM    673 1HG  GLN A  41      33.816   7.931 -11.121  1.00  0.62           H  
ATOM    674 2HG  GLN A  41      32.932   6.666 -10.245  1.00  0.62           H  
ATOM    675 1HE2 GLN A  41      34.836   5.129 -13.042  1.00  0.62           H  
ATOM    676 2HE2 GLN A  41      35.241   6.101 -11.669  1.00  0.62           H  
ATOM    677  N   GLU A  42      28.916   9.287 -10.771  1.00  0.64           N  
ATOM    678  CA  GLU A  42      27.832  10.171 -11.168  1.00  0.64           C  
ATOM    679  C   GLU A  42      27.704  11.317 -10.165  1.00  0.64           C  
ATOM    680  O   GLU A  42      27.520  12.479 -10.554  1.00  0.64           O  
ATOM    681  CB  GLU A  42      26.518   9.396 -11.341  1.00  0.64           C  
ATOM    682  CG  GLU A  42      26.474   8.506 -12.601  1.00  0.64           C  
ATOM    683  CD  GLU A  42      25.172   7.722 -12.775  1.00  0.64           C  
ATOM    684  OE1 GLU A  42      24.354   7.728 -11.883  1.00  0.64           O  
ATOM    685  OE2 GLU A  42      25.001   7.129 -13.818  1.00  0.64           O  
ATOM    686  H   GLU A  42      28.727   8.303 -10.567  1.00  0.64           H  
ATOM    687  HA  GLU A  42      28.080  10.600 -12.136  1.00  0.64           H  
ATOM    688 1HB  GLU A  42      26.391   8.727 -10.493  1.00  0.64           H  
ATOM    689 2HB  GLU A  42      25.673  10.086 -11.358  1.00  0.64           H  
ATOM    690 1HG  GLU A  42      26.620   9.139 -13.475  1.00  0.64           H  
ATOM    691 2HG  GLU A  42      27.307   7.806 -12.556  1.00  0.64           H  
ATOM    692  N   ALA A  43      27.896  11.025  -8.872  1.00  0.66           N  
ATOM    693  CA  ALA A  43      27.833  12.091  -7.887  1.00  0.66           C  
ATOM    694  C   ALA A  43      28.899  13.135  -8.200  1.00  0.66           C  
ATOM    695  O   ALA A  43      28.656  14.325  -8.066  1.00  0.66           O  
ATOM    696  CB  ALA A  43      28.011  11.552  -6.478  1.00  0.66           C  
ATOM    697  H   ALA A  43      28.042  10.058  -8.574  1.00  0.66           H  
ATOM    698  HA  ALA A  43      26.858  12.565  -7.960  1.00  0.66           H  
ATOM    699 1HB  ALA A  43      27.938  12.370  -5.764  1.00  0.66           H  
ATOM    700 2HB  ALA A  43      27.227  10.824  -6.276  1.00  0.66           H  
ATOM    701 3HB  ALA A  43      28.979  11.079  -6.382  1.00  0.66           H  
ATOM    702  N   HIS A  44      30.072  12.706  -8.665  1.00  0.68           N  
ATOM    703  CA  HIS A  44      31.130  13.668  -8.952  1.00  0.68           C  
ATOM    704  C   HIS A  44      31.015  14.349 -10.330  1.00  0.68           C  
ATOM    705  O   HIS A  44      31.575  15.430 -10.539  1.00  0.68           O  
ATOM    706  CB  HIS A  44      32.504  13.013  -8.828  1.00  0.68           C  
ATOM    707  CG  HIS A  44      32.824  12.553  -7.442  1.00  0.68           C  
ATOM    708  ND1 HIS A  44      32.777  13.388  -6.352  1.00  0.68           N  
ATOM    709  CD2 HIS A  44      33.226  11.360  -6.982  1.00  0.68           C  
ATOM    710  CE1 HIS A  44      33.112  12.720  -5.272  1.00  0.68           C  
ATOM    711  NE2 HIS A  44      33.396  11.482  -5.615  1.00  0.68           N  
ATOM    712  H   HIS A  44      30.242  11.702  -8.756  1.00  0.68           H  
ATOM    713  HA  HIS A  44      31.088  14.457  -8.210  1.00  0.68           H  
ATOM    714 1HB  HIS A  44      32.544  12.147  -9.495  1.00  0.68           H  
ATOM    715 2HB  HIS A  44      33.271  13.712  -9.148  1.00  0.68           H  
ATOM    716  HD1 HIS A  44      32.486  14.356  -6.338  1.00  0.68           H  
ATOM    717  HD2 HIS A  44      33.421  10.426  -7.490  1.00  0.68           H  
ATOM    718  HE1 HIS A  44      33.126  13.220  -4.298  1.00  0.68           H  
ATOM    719  N   ILE A  45      30.302  13.718 -11.264  1.00  0.69           N  
ATOM    720  CA  ILE A  45      30.129  14.231 -12.627  1.00  0.69           C  
ATOM    721  C   ILE A  45      28.867  15.079 -12.807  1.00  0.69           C  
ATOM    722  O   ILE A  45      28.924  16.170 -13.375  1.00  0.69           O  
ATOM    723  CB  ILE A  45      30.091  13.070 -13.631  1.00  0.69           C  
ATOM    724  CG1 ILE A  45      31.438  12.338 -13.630  1.00  0.69           C  
ATOM    725  CG2 ILE A  45      29.744  13.578 -15.022  1.00  0.69           C  
ATOM    726  CD1 ILE A  45      31.398  11.016 -14.350  1.00  0.69           C  
ATOM    727  H   ILE A  45      29.908  12.809 -11.025  1.00  0.69           H  
ATOM    728  HA  ILE A  45      30.988  14.855 -12.862  1.00  0.69           H  
ATOM    729  HB  ILE A  45      29.335  12.354 -13.314  1.00  0.69           H  
ATOM    730 1HG1 ILE A  45      32.181  12.971 -14.111  1.00  0.69           H  
ATOM    731 2HG1 ILE A  45      31.749  12.167 -12.605  1.00  0.69           H  
ATOM    732 1HG2 ILE A  45      29.706  12.740 -15.715  1.00  0.69           H  
ATOM    733 2HG2 ILE A  45      28.772  14.070 -15.000  1.00  0.69           H  
ATOM    734 3HG2 ILE A  45      30.501  14.288 -15.350  1.00  0.69           H  
ATOM    735 1HD1 ILE A  45      32.383  10.551 -14.312  1.00  0.69           H  
ATOM    736 2HD1 ILE A  45      30.669  10.363 -13.864  1.00  0.69           H  
ATOM    737 3HD1 ILE A  45      31.110  11.174 -15.388  1.00  0.69           H  
ATOM    738  N   ASN A  46      27.724  14.563 -12.352  1.00  0.70           N  
ATOM    739  CA  ASN A  46      26.437  15.236 -12.503  1.00  0.70           C  
ATOM    740  C   ASN A  46      26.116  16.071 -11.260  1.00  0.70           C  
ATOM    741  O   ASN A  46      25.369  17.050 -11.317  1.00  0.70           O  
ATOM    742  CB  ASN A  46      25.359  14.201 -12.749  1.00  0.70           C  
ATOM    743  CG  ASN A  46      25.555  13.481 -14.068  1.00  0.70           C  
ATOM    744  OD1 ASN A  46      25.982  14.077 -15.066  1.00  0.70           O  
ATOM    745  ND2 ASN A  46      25.260  12.206 -14.086  1.00  0.70           N  
ATOM    746  H   ASN A  46      27.740  13.669 -11.877  1.00  0.70           H  
ATOM    747  HA  ASN A  46      26.491  15.915 -13.355  1.00  0.70           H  
ATOM    748 1HB  ASN A  46      25.370  13.465 -11.937  1.00  0.70           H  
ATOM    749 2HB  ASN A  46      24.382  14.681 -12.745  1.00  0.70           H  
ATOM    750 1HD2 ASN A  46      25.373  11.675 -14.927  1.00  0.70           H  
ATOM    751 2HD2 ASN A  46      24.916  11.758 -13.258  1.00  0.70           H  
ATOM    752  N   GLY A  47      26.719  15.678 -10.142  1.00  0.69           N  
ATOM    753  CA  GLY A  47      26.573  16.326  -8.836  1.00  0.69           C  
ATOM    754  C   GLY A  47      25.693  15.526  -7.873  1.00  0.69           C  
ATOM    755  O   GLY A  47      25.811  15.642  -6.642  1.00  0.69           O  
ATOM    756  H   GLY A  47      27.291  14.832 -10.187  1.00  0.69           H  
ATOM    757 1HA  GLY A  47      27.557  16.482  -8.411  1.00  0.69           H  
ATOM    758 2HA  GLY A  47      26.140  17.314  -8.976  1.00  0.69           H  
ATOM    759  N   LEU A  48      24.816  14.706  -8.447  1.00  0.69           N  
ATOM    760  CA  LEU A  48      23.921  13.834  -7.699  1.00  0.69           C  
ATOM    761  C   LEU A  48      23.912  12.436  -8.309  1.00  0.69           C  
ATOM    762  O   LEU A  48      23.969  12.296  -9.532  1.00  0.69           O  
ATOM    763  CB  LEU A  48      22.481  14.367  -7.718  1.00  0.69           C  
ATOM    764  CG  LEU A  48      22.227  15.750  -7.093  1.00  0.69           C  
ATOM    765  CD1 LEU A  48      20.792  16.151  -7.363  1.00  0.69           C  
ATOM    766  CD2 LEU A  48      22.508  15.715  -5.622  1.00  0.69           C  
ATOM    767  H   LEU A  48      24.781  14.689  -9.455  1.00  0.69           H  
ATOM    768  HA  LEU A  48      24.271  13.761  -6.672  1.00  0.69           H  
ATOM    769 1HB  LEU A  48      22.158  14.419  -8.755  1.00  0.69           H  
ATOM    770 2HB  LEU A  48      21.850  13.653  -7.213  1.00  0.69           H  
ATOM    771  HG  LEU A  48      22.877  16.485  -7.563  1.00  0.69           H  
ATOM    772 1HD1 LEU A  48      20.606  17.138  -6.938  1.00  0.69           H  
ATOM    773 2HD1 LEU A  48      20.617  16.181  -8.439  1.00  0.69           H  
ATOM    774 3HD1 LEU A  48      20.118  15.425  -6.904  1.00  0.69           H  
ATOM    775 1HD2 LEU A  48      22.332  16.700  -5.196  1.00  0.69           H  
ATOM    776 2HD2 LEU A  48      21.869  15.002  -5.135  1.00  0.69           H  
ATOM    777 3HD2 LEU A  48      23.536  15.437  -5.462  1.00  0.69           H  
ATOM    778  N   ALA A  49      23.738  11.409  -7.482  1.00  0.69           N  
ATOM    779  CA  ALA A  49      23.561  10.057  -8.013  1.00  0.69           C  
ATOM    780  C   ALA A  49      22.593   9.261  -7.183  1.00  0.69           C  
ATOM    781  O   ALA A  49      22.557   9.378  -5.965  1.00  0.69           O  
ATOM    782  CB  ALA A  49      24.864   9.319  -8.042  1.00  0.69           C  
ATOM    783  H   ALA A  49      23.774  11.575  -6.477  1.00  0.69           H  
ATOM    784  HA  ALA A  49      23.166  10.135  -9.026  1.00  0.69           H  
ATOM    785 1HB  ALA A  49      24.718   8.322  -8.461  1.00  0.69           H  
ATOM    786 2HB  ALA A  49      25.548   9.861  -8.647  1.00  0.69           H  
ATOM    787 3HB  ALA A  49      25.263   9.230  -7.033  1.00  0.69           H  
ATOM    788  N   VAL A  50      21.841   8.387  -7.821  1.00  0.70           N  
ATOM    789  CA  VAL A  50      20.944   7.560  -7.040  1.00  0.70           C  
ATOM    790  C   VAL A  50      21.673   6.333  -6.535  1.00  0.70           C  
ATOM    791  O   VAL A  50      22.344   5.637  -7.296  1.00  0.70           O  
ATOM    792  CB  VAL A  50      19.697   7.175  -7.843  1.00  0.70           C  
ATOM    793  CG1 VAL A  50      18.807   6.240  -7.003  1.00  0.70           C  
ATOM    794  CG2 VAL A  50      18.953   8.445  -8.209  1.00  0.70           C  
ATOM    795  H   VAL A  50      21.885   8.298  -8.829  1.00  0.70           H  
ATOM    796  HA  VAL A  50      20.602   8.131  -6.177  1.00  0.70           H  
ATOM    797  HB  VAL A  50      19.989   6.644  -8.749  1.00  0.70           H  
ATOM    798 1HG1 VAL A  50      17.918   5.977  -7.569  1.00  0.70           H  
ATOM    799 2HG1 VAL A  50      19.354   5.334  -6.753  1.00  0.70           H  
ATOM    800 3HG1 VAL A  50      18.522   6.750  -6.084  1.00  0.70           H  
ATOM    801 1HG2 VAL A  50      18.066   8.191  -8.785  1.00  0.70           H  
ATOM    802 2HG2 VAL A  50      18.665   8.959  -7.301  1.00  0.70           H  
ATOM    803 3HG2 VAL A  50      19.597   9.092  -8.803  1.00  0.70           H  
ATOM    804  N   VAL A  51      21.549   6.109  -5.241  1.00  0.73           N  
ATOM    805  CA  VAL A  51      22.158   4.999  -4.547  1.00  0.73           C  
ATOM    806  C   VAL A  51      21.218   3.803  -4.512  1.00  0.73           C  
ATOM    807  O   VAL A  51      21.604   2.676  -4.828  1.00  0.73           O  
ATOM    808  CB  VAL A  51      22.479   5.415  -3.106  1.00  0.73           C  
ATOM    809  CG1 VAL A  51      23.017   4.261  -2.369  1.00  0.73           C  
ATOM    810  CG2 VAL A  51      23.418   6.578  -3.105  1.00  0.73           C  
ATOM    811  H   VAL A  51      20.982   6.753  -4.708  1.00  0.73           H  
ATOM    812  HA  VAL A  51      23.066   4.732  -5.065  1.00  0.73           H  
ATOM    813  HB  VAL A  51      21.557   5.713  -2.612  1.00  0.73           H  
ATOM    814 1HG1 VAL A  51      23.221   4.530  -1.339  1.00  0.73           H  
ATOM    815 2HG1 VAL A  51      22.269   3.480  -2.401  1.00  0.73           H  
ATOM    816 3HG1 VAL A  51      23.923   3.921  -2.840  1.00  0.73           H  
ATOM    817 1HG2 VAL A  51      23.618   6.881  -2.085  1.00  0.73           H  
ATOM    818 2HG2 VAL A  51      24.334   6.310  -3.576  1.00  0.73           H  
ATOM    819 3HG2 VAL A  51      22.957   7.408  -3.646  1.00  0.73           H  
ATOM    820  N   ILE A  52      19.985   4.055  -4.079  1.00  0.78           N  
ATOM    821  CA  ILE A  52      18.981   2.991  -3.980  1.00  0.78           C  
ATOM    822  C   ILE A  52      17.542   3.460  -4.153  1.00  0.78           C  
ATOM    823  O   ILE A  52      17.161   4.532  -3.684  1.00  0.78           O  
ATOM    824  CB  ILE A  52      19.106   2.202  -2.648  1.00  0.78           C  
ATOM    825  CG1 ILE A  52      18.129   1.010  -2.653  1.00  0.78           C  
ATOM    826  CG2 ILE A  52      18.851   3.069  -1.466  1.00  0.78           C  
ATOM    827  CD1 ILE A  52      18.381   0.012  -1.582  1.00  0.78           C  
ATOM    828  H   ILE A  52      19.755   5.021  -3.846  1.00  0.78           H  
ATOM    829  HA  ILE A  52      19.180   2.282  -4.782  1.00  0.78           H  
ATOM    830  HB  ILE A  52      20.114   1.789  -2.574  1.00  0.78           H  
ATOM    831 1HG1 ILE A  52      17.122   1.381  -2.506  1.00  0.78           H  
ATOM    832 2HG1 ILE A  52      18.184   0.502  -3.613  1.00  0.78           H  
ATOM    833 1HG2 ILE A  52      18.954   2.484  -0.560  1.00  0.78           H  
ATOM    834 2HG2 ILE A  52      19.574   3.858  -1.461  1.00  0.78           H  
ATOM    835 3HG2 ILE A  52      17.841   3.475  -1.521  1.00  0.78           H  
ATOM    836 1HD1 ILE A  52      17.641  -0.784  -1.648  1.00  0.78           H  
ATOM    837 2HD1 ILE A  52      19.366  -0.401  -1.706  1.00  0.78           H  
ATOM    838 3HD1 ILE A  52      18.306   0.493  -0.620  1.00  0.78           H  
ATOM    839  N   VAL A  53      16.731   2.628  -4.814  1.00  0.85           N  
ATOM    840  CA  VAL A  53      15.292   2.867  -4.923  1.00  0.85           C  
ATOM    841  C   VAL A  53      14.560   1.802  -4.126  1.00  0.85           C  
ATOM    842  O   VAL A  53      14.793   0.605  -4.313  1.00  0.85           O  
ATOM    843  CB  VAL A  53      14.801   2.857  -6.369  1.00  0.85           C  
ATOM    844  CG1 VAL A  53      13.293   3.064  -6.370  1.00  0.85           C  
ATOM    845  CG2 VAL A  53      15.501   3.966  -7.139  1.00  0.85           C  
ATOM    846  H   VAL A  53      17.116   1.785  -5.212  1.00  0.85           H  
ATOM    847  HA  VAL A  53      15.059   3.838  -4.496  1.00  0.85           H  
ATOM    848  HB  VAL A  53      15.012   1.896  -6.831  1.00  0.85           H  
ATOM    849 1HG1 VAL A  53      12.919   3.075  -7.391  1.00  0.85           H  
ATOM    850 2HG1 VAL A  53      12.808   2.264  -5.818  1.00  0.85           H  
ATOM    851 3HG1 VAL A  53      13.069   4.021  -5.891  1.00  0.85           H  
ATOM    852 1HG2 VAL A  53      15.145   3.975  -8.167  1.00  0.85           H  
ATOM    853 2HG2 VAL A  53      15.273   4.915  -6.671  1.00  0.85           H  
ATOM    854 3HG2 VAL A  53      16.575   3.801  -7.127  1.00  0.85           H  
ATOM    855  N   CYS A  54      13.719   2.245  -3.202  1.00  0.92           N  
ATOM    856  CA  CYS A  54      13.043   1.338  -2.287  1.00  0.92           C  
ATOM    857  C   CYS A  54      11.865   1.963  -1.529  1.00  0.92           C  
ATOM    858  O   CYS A  54      11.539   3.137  -1.696  1.00  0.92           O  
ATOM    859  CB  CYS A  54      14.078   0.765  -1.326  1.00  0.92           C  
ATOM    860  SG  CYS A  54      14.900   1.994  -0.368  1.00  0.92           S  
ATOM    861  H   CYS A  54      13.568   3.252  -3.130  1.00  0.92           H  
ATOM    862  HA  CYS A  54      12.653   0.509  -2.877  1.00  0.92           H  
ATOM    863 1HB  CYS A  54      13.595   0.077  -0.635  1.00  0.92           H  
ATOM    864 2HB  CYS A  54      14.830   0.197  -1.866  1.00  0.92           H  
ATOM    865  HG  CYS A  54      13.783   2.448   0.228  1.00  0.92           H  
ATOM    866  N   ALA A  55      11.196   1.164  -0.700  1.00  0.97           N  
ATOM    867  CA  ALA A  55      10.085   1.683   0.099  1.00  0.97           C  
ATOM    868  C   ALA A  55      10.587   2.829   0.951  1.00  0.97           C  
ATOM    869  O   ALA A  55      11.739   2.811   1.393  1.00  0.97           O  
ATOM    870  CB  ALA A  55       9.503   0.605   0.990  1.00  0.97           C  
ATOM    871  H   ALA A  55      11.465   0.194  -0.605  1.00  0.97           H  
ATOM    872  HA  ALA A  55       9.312   2.062  -0.575  1.00  0.97           H  
ATOM    873 1HB  ALA A  55       8.680   1.023   1.571  1.00  0.97           H  
ATOM    874 2HB  ALA A  55       9.132  -0.215   0.375  1.00  0.97           H  
ATOM    875 3HB  ALA A  55      10.275   0.232   1.667  1.00  0.97           H  
ATOM    876  N   GLN A  56       9.719   3.798   1.219  1.00  0.99           N  
ATOM    877  CA  GLN A  56      10.096   4.972   2.003  1.00  0.99           C  
ATOM    878  C   GLN A  56      10.889   4.673   3.253  1.00  0.99           C  
ATOM    879  O   GLN A  56      11.936   5.275   3.481  1.00  0.99           O  
ATOM    880  CB  GLN A  56       8.850   5.711   2.470  1.00  0.99           C  
ATOM    881  CG  GLN A  56       9.146   7.014   3.179  1.00  0.99           C  
ATOM    882  CD  GLN A  56       7.897   7.764   3.575  1.00  0.99           C  
ATOM    883  OE1 GLN A  56       6.779   7.406   3.166  1.00  0.99           O  
ATOM    884  NE2 GLN A  56       8.070   8.807   4.380  1.00  0.99           N  
ATOM    885  H   GLN A  56       8.786   3.748   0.825  1.00  0.99           H  
ATOM    886  HA  GLN A  56      10.700   5.621   1.376  1.00  0.99           H  
ATOM    887 1HB  GLN A  56       8.171   5.855   1.664  1.00  0.99           H  
ATOM    888 2HB  GLN A  56       8.328   5.089   3.191  1.00  0.99           H  
ATOM    889 1HG  GLN A  56       9.710   6.797   4.088  1.00  0.99           H  
ATOM    890 2HG  GLN A  56       9.740   7.658   2.527  1.00  0.99           H  
ATOM    891 1HE2 GLN A  56       7.290   9.347   4.685  1.00  0.99           H  
ATOM    892 2HE2 GLN A  56       9.020   9.054   4.693  1.00  0.99           H  
ATOM    893  N   ALA A  57      10.419   3.720   4.053  1.00  0.96           N  
ATOM    894  CA  ALA A  57      11.088   3.427   5.310  1.00  0.96           C  
ATOM    895  C   ALA A  57      12.532   3.000   5.106  1.00  0.96           C  
ATOM    896  O   ALA A  57      13.411   3.351   5.897  1.00  0.96           O  
ATOM    897  CB  ALA A  57      10.346   2.326   6.038  1.00  0.96           C  
ATOM    898  H   ALA A  57       9.579   3.224   3.800  1.00  0.96           H  
ATOM    899  HA  ALA A  57      11.085   4.336   5.913  1.00  0.96           H  
ATOM    900 1HB  ALA A  57      10.835   2.127   6.991  1.00  0.96           H  
ATOM    901 2HB  ALA A  57       9.317   2.634   6.213  1.00  0.96           H  
ATOM    902 3HB  ALA A  57      10.359   1.420   5.429  1.00  0.96           H  
ATOM    903  N   ASP A  58      12.788   2.241   4.051  1.00  0.90           N  
ATOM    904  CA  ASP A  58      14.128   1.763   3.825  1.00  0.90           C  
ATOM    905  C   ASP A  58      14.969   2.879   3.253  1.00  0.90           C  
ATOM    906  O   ASP A  58      16.142   3.016   3.596  1.00  0.90           O  
ATOM    907  CB  ASP A  58      14.118   0.537   2.924  1.00  0.90           C  
ATOM    908  CG  ASP A  58      13.496  -0.694   3.609  1.00  0.90           C  
ATOM    909  OD1 ASP A  58      13.312  -0.661   4.806  1.00  0.90           O  
ATOM    910  OD2 ASP A  58      13.219  -1.654   2.930  1.00  0.90           O  
ATOM    911  H   ASP A  58      12.065   2.044   3.369  1.00  0.90           H  
ATOM    912  HA  ASP A  58      14.559   1.469   4.782  1.00  0.90           H  
ATOM    913 1HB  ASP A  58      13.534   0.762   2.032  1.00  0.90           H  
ATOM    914 2HB  ASP A  58      15.135   0.300   2.606  1.00  0.90           H  
ATOM    915  N   ALA A  59      14.367   3.700   2.390  1.00  0.83           N  
ATOM    916  CA  ALA A  59      15.115   4.780   1.765  1.00  0.83           C  
ATOM    917  C   ALA A  59      15.616   5.733   2.833  1.00  0.83           C  
ATOM    918  O   ALA A  59      16.780   6.141   2.824  1.00  0.83           O  
ATOM    919  CB  ALA A  59      14.248   5.515   0.751  1.00  0.83           C  
ATOM    920  H   ALA A  59      13.384   3.551   2.156  1.00  0.83           H  
ATOM    921  HA  ALA A  59      15.977   4.351   1.259  1.00  0.83           H  
ATOM    922 1HB  ALA A  59      14.820   6.308   0.283  1.00  0.83           H  
ATOM    923 2HB  ALA A  59      13.899   4.823  -0.017  1.00  0.83           H  
ATOM    924 3HB  ALA A  59      13.388   5.944   1.263  1.00  0.83           H  
ATOM    925  N   GLU A  60      14.754   6.030   3.806  1.00  0.76           N  
ATOM    926  CA  GLU A  60      15.135   6.911   4.894  1.00  0.76           C  
ATOM    927  C   GLU A  60      16.211   6.271   5.759  1.00  0.76           C  
ATOM    928  O   GLU A  60      17.181   6.935   6.134  1.00  0.76           O  
ATOM    929  CB  GLU A  60      13.894   7.300   5.694  1.00  0.76           C  
ATOM    930  CG  GLU A  60      12.951   8.230   4.898  1.00  0.76           C  
ATOM    931  CD  GLU A  60      11.635   8.559   5.578  1.00  0.76           C  
ATOM    932  OE1 GLU A  60      11.367   8.051   6.640  1.00  0.76           O  
ATOM    933  OE2 GLU A  60      10.885   9.324   5.003  1.00  0.76           O  
ATOM    934  H   GLU A  60      13.804   5.660   3.766  1.00  0.76           H  
ATOM    935  HA  GLU A  60      15.554   7.819   4.478  1.00  0.76           H  
ATOM    936 1HB  GLU A  60      13.336   6.397   5.960  1.00  0.76           H  
ATOM    937 2HB  GLU A  60      14.188   7.798   6.618  1.00  0.76           H  
ATOM    938 1HG  GLU A  60      13.479   9.161   4.691  1.00  0.76           H  
ATOM    939 2HG  GLU A  60      12.739   7.755   3.939  1.00  0.76           H  
ATOM    940  N   GLN A  61      16.113   4.964   6.023  1.00  0.70           N  
ATOM    941  CA  GLN A  61      17.159   4.346   6.822  1.00  0.70           C  
ATOM    942  C   GLN A  61      18.489   4.320   6.083  1.00  0.70           C  
ATOM    943  O   GLN A  61      19.531   4.589   6.680  1.00  0.70           O  
ATOM    944  CB  GLN A  61      16.773   2.927   7.231  1.00  0.70           C  
ATOM    945  CG  GLN A  61      15.633   2.835   8.251  1.00  0.70           C  
ATOM    946  CD  GLN A  61      15.972   3.466   9.592  1.00  0.70           C  
ATOM    947  OE1 GLN A  61      17.070   3.287  10.124  1.00  0.70           O  
ATOM    948  NE2 GLN A  61      15.017   4.195  10.159  1.00  0.70           N  
ATOM    949  H   GLN A  61      15.302   4.418   5.721  1.00  0.70           H  
ATOM    950  HA  GLN A  61      17.294   4.933   7.722  1.00  0.70           H  
ATOM    951 1HB  GLN A  61      16.462   2.376   6.340  1.00  0.70           H  
ATOM    952 2HB  GLN A  61      17.643   2.417   7.640  1.00  0.70           H  
ATOM    953 1HG  GLN A  61      14.781   3.367   7.858  1.00  0.70           H  
ATOM    954 2HG  GLN A  61      15.377   1.788   8.407  1.00  0.70           H  
ATOM    955 1HE2 GLN A  61      15.178   4.628  11.047  1.00  0.70           H  
ATOM    956 2HE2 GLN A  61      14.135   4.309   9.700  1.00  0.70           H  
ATOM    957  N   HIS A  62      18.461   4.088   4.769  1.00  0.65           N  
ATOM    958  CA  HIS A  62      19.703   4.035   4.013  1.00  0.65           C  
ATOM    959  C   HIS A  62      20.331   5.411   3.954  1.00  0.65           C  
ATOM    960  O   HIS A  62      21.544   5.553   4.108  1.00  0.65           O  
ATOM    961  CB  HIS A  62      19.479   3.490   2.611  1.00  0.65           C  
ATOM    962  CG  HIS A  62      19.174   2.025   2.591  1.00  0.65           C  
ATOM    963  ND1 HIS A  62      20.006   1.090   3.163  1.00  0.65           N  
ATOM    964  CD2 HIS A  62      18.142   1.336   2.060  1.00  0.65           C  
ATOM    965  CE1 HIS A  62      19.503  -0.114   2.985  1.00  0.65           C  
ATOM    966  NE2 HIS A  62      18.366   0.001   2.313  1.00  0.65           N  
ATOM    967  H   HIS A  62      17.578   3.887   4.307  1.00  0.65           H  
ATOM    968  HA  HIS A  62      20.405   3.370   4.514  1.00  0.65           H  
ATOM    969 1HB  HIS A  62      18.625   3.994   2.182  1.00  0.65           H  
ATOM    970 2HB  HIS A  62      20.343   3.694   1.988  1.00  0.65           H  
ATOM    971  HD1 HIS A  62      20.858   1.285   3.671  1.00  0.65           H  
ATOM    972  HD2 HIS A  62      17.257   1.650   1.514  1.00  0.65           H  
ATOM    973  HE1 HIS A  62      20.031  -0.988   3.369  1.00  0.65           H  
ATOM    974  N   CYS A  63      19.508   6.438   3.778  1.00  0.62           N  
ATOM    975  CA  CYS A  63      20.008   7.797   3.756  1.00  0.62           C  
ATOM    976  C   CYS A  63      20.712   8.122   5.057  1.00  0.62           C  
ATOM    977  O   CYS A  63      21.837   8.627   5.052  1.00  0.62           O  
ATOM    978  CB  CYS A  63      18.881   8.773   3.539  1.00  0.62           C  
ATOM    979  SG  CYS A  63      19.385  10.489   3.508  1.00  0.62           S  
ATOM    980  H   CYS A  63      18.510   6.276   3.637  1.00  0.62           H  
ATOM    981  HA  CYS A  63      20.719   7.894   2.937  1.00  0.62           H  
ATOM    982 1HB  CYS A  63      18.425   8.535   2.593  1.00  0.62           H  
ATOM    983 2HB  CYS A  63      18.123   8.645   4.310  1.00  0.62           H  
ATOM    984  HG  CYS A  63      20.473  10.329   2.741  1.00  0.62           H  
ATOM    985  N   MET A  64      20.060   7.819   6.183  1.00  0.61           N  
ATOM    986  CA  MET A  64      20.648   8.121   7.475  1.00  0.61           C  
ATOM    987  C   MET A  64      21.941   7.340   7.682  1.00  0.61           C  
ATOM    988  O   MET A  64      22.903   7.877   8.236  1.00  0.61           O  
ATOM    989  CB  MET A  64      19.632   7.845   8.574  1.00  0.61           C  
ATOM    990  CG  MET A  64      18.484   8.854   8.594  1.00  0.61           C  
ATOM    991  SD  MET A  64      17.394   8.669  10.007  1.00  0.61           S  
ATOM    992  CE  MET A  64      16.526   7.182   9.544  1.00  0.61           C  
ATOM    993  H   MET A  64      19.130   7.395   6.140  1.00  0.61           H  
ATOM    994  HA  MET A  64      20.890   9.179   7.498  1.00  0.61           H  
ATOM    995 1HB  MET A  64      19.202   6.850   8.424  1.00  0.61           H  
ATOM    996 2HB  MET A  64      20.123   7.853   9.546  1.00  0.61           H  
ATOM    997 1HG  MET A  64      18.895   9.861   8.604  1.00  0.61           H  
ATOM    998 2HG  MET A  64      17.894   8.744   7.687  1.00  0.61           H  
ATOM    999 1HE  MET A  64      15.802   6.933  10.314  1.00  0.61           H  
ATOM   1000 2HE  MET A  64      16.011   7.334   8.594  1.00  0.61           H  
ATOM   1001 3HE  MET A  64      17.242   6.372   9.446  1.00  0.61           H  
ATOM   1002  N   GLN A  65      21.992   6.096   7.207  1.00  0.61           N  
ATOM   1003  CA  GLN A  65      23.205   5.300   7.309  1.00  0.61           C  
ATOM   1004  C   GLN A  65      24.338   5.903   6.472  1.00  0.61           C  
ATOM   1005  O   GLN A  65      25.489   5.939   6.908  1.00  0.61           O  
ATOM   1006  CB  GLN A  65      22.922   3.872   6.881  1.00  0.61           C  
ATOM   1007  CG  GLN A  65      22.058   3.078   7.836  1.00  0.61           C  
ATOM   1008  CD  GLN A  65      21.629   1.732   7.257  1.00  0.61           C  
ATOM   1009  OE1 GLN A  65      21.587   1.518   6.040  1.00  0.61           O  
ATOM   1010  NE2 GLN A  65      21.296   0.805   8.145  1.00  0.61           N  
ATOM   1011  H   GLN A  65      21.162   5.679   6.784  1.00  0.61           H  
ATOM   1012  HA  GLN A  65      23.522   5.290   8.350  1.00  0.61           H  
ATOM   1013 1HB  GLN A  65      22.408   3.895   5.929  1.00  0.61           H  
ATOM   1014 2HB  GLN A  65      23.854   3.343   6.750  1.00  0.61           H  
ATOM   1015 1HG  GLN A  65      22.646   2.880   8.730  1.00  0.61           H  
ATOM   1016 2HG  GLN A  65      21.181   3.647   8.104  1.00  0.61           H  
ATOM   1017 1HE2 GLN A  65      21.004  -0.101   7.836  1.00  0.61           H  
ATOM   1018 2HE2 GLN A  65      21.333   1.014   9.122  1.00  0.61           H  
ATOM   1019  N   LEU A  66      24.029   6.432   5.284  1.00  0.63           N  
ATOM   1020  CA  LEU A  66      25.081   7.067   4.494  1.00  0.63           C  
ATOM   1021  C   LEU A  66      25.580   8.314   5.244  1.00  0.63           C  
ATOM   1022  O   LEU A  66      26.791   8.535   5.386  1.00  0.63           O  
ATOM   1023  CB  LEU A  66      24.551   7.495   3.113  1.00  0.63           C  
ATOM   1024  CG  LEU A  66      24.153   6.391   2.108  1.00  0.63           C  
ATOM   1025  CD1 LEU A  66      23.505   7.039   0.904  1.00  0.63           C  
ATOM   1026  CD2 LEU A  66      25.354   5.584   1.689  1.00  0.63           C  
ATOM   1027  H   LEU A  66      23.074   6.368   4.927  1.00  0.63           H  
ATOM   1028  HA  LEU A  66      25.909   6.371   4.371  1.00  0.63           H  
ATOM   1029 1HB  LEU A  66      23.662   8.085   3.284  1.00  0.63           H  
ATOM   1030 2HB  LEU A  66      25.291   8.133   2.638  1.00  0.63           H  
ATOM   1031  HG  LEU A  66      23.427   5.746   2.568  1.00  0.63           H  
ATOM   1032 1HD1 LEU A  66      23.192   6.273   0.209  1.00  0.63           H  
ATOM   1033 2HD1 LEU A  66      22.638   7.604   1.233  1.00  0.63           H  
ATOM   1034 3HD1 LEU A  66      24.214   7.710   0.417  1.00  0.63           H  
ATOM   1035 1HD2 LEU A  66      25.034   4.809   0.992  1.00  0.63           H  
ATOM   1036 2HD2 LEU A  66      26.073   6.227   1.210  1.00  0.63           H  
ATOM   1037 3HD2 LEU A  66      25.802   5.126   2.554  1.00  0.63           H  
ATOM   1038  N   ARG A  67      24.635   9.066   5.841  1.00  0.65           N  
ATOM   1039  CA  ARG A  67      24.963  10.275   6.602  1.00  0.65           C  
ATOM   1040  C   ARG A  67      25.789   9.936   7.837  1.00  0.65           C  
ATOM   1041  O   ARG A  67      26.712  10.669   8.204  1.00  0.65           O  
ATOM   1042  CB  ARG A  67      23.700  11.027   7.021  1.00  0.65           C  
ATOM   1043  CG  ARG A  67      22.937  11.717   5.894  1.00  0.65           C  
ATOM   1044  CD  ARG A  67      21.686  12.366   6.389  1.00  0.65           C  
ATOM   1045  NE  ARG A  67      20.951  13.040   5.324  1.00  0.65           N  
ATOM   1046  CZ  ARG A  67      19.766  13.651   5.467  1.00  0.65           C  
ATOM   1047  NH1 ARG A  67      19.164  13.698   6.635  1.00  0.65           N  
ATOM   1048  NH2 ARG A  67      19.224  14.202   4.408  1.00  0.65           N  
ATOM   1049  H   ARG A  67      23.652   8.822   5.713  1.00  0.65           H  
ATOM   1050  HA  ARG A  67      25.550  10.932   5.972  1.00  0.65           H  
ATOM   1051 1HB  ARG A  67      23.017  10.337   7.496  1.00  0.65           H  
ATOM   1052 2HB  ARG A  67      23.959  11.784   7.756  1.00  0.65           H  
ATOM   1053 1HG  ARG A  67      23.570  12.471   5.423  1.00  0.65           H  
ATOM   1054 2HG  ARG A  67      22.658  10.978   5.158  1.00  0.65           H  
ATOM   1055 1HD  ARG A  67      21.035  11.603   6.812  1.00  0.65           H  
ATOM   1056 2HD  ARG A  67      21.932  13.100   7.151  1.00  0.65           H  
ATOM   1057  HE  ARG A  67      21.341  13.047   4.371  1.00  0.65           H  
ATOM   1058 1HH1 ARG A  67      19.594  13.270   7.440  1.00  0.65           H  
ATOM   1059 2HH1 ARG A  67      18.273  14.161   6.721  1.00  0.65           H  
ATOM   1060 1HH2 ARG A  67      19.738  14.126   3.515  1.00  0.65           H  
ATOM   1061 2HH2 ARG A  67      18.338  14.673   4.469  1.00  0.65           H  
ATOM   1062  N   GLY A  68      25.501   8.786   8.447  1.00  0.67           N  
ATOM   1063  CA  GLY A  68      26.199   8.295   9.627  1.00  0.67           C  
ATOM   1064  C   GLY A  68      27.681   8.029   9.366  1.00  0.67           C  
ATOM   1065  O   GLY A  68      28.479   7.950  10.302  1.00  0.67           O  
ATOM   1066  H   GLY A  68      24.714   8.239   8.105  1.00  0.67           H  
ATOM   1067 1HA  GLY A  68      26.092   9.016  10.436  1.00  0.67           H  
ATOM   1068 2HA  GLY A  68      25.719   7.374   9.955  1.00  0.67           H  
ATOM   1069  N   ASN A  69      28.048   7.886   8.089  1.00  0.68           N  
ATOM   1070  CA  ASN A  69      29.415   7.655   7.675  1.00  0.68           C  
ATOM   1071  C   ASN A  69      30.037   8.921   7.101  1.00  0.68           C  
ATOM   1072  O   ASN A  69      31.149   8.894   6.576  1.00  0.68           O  
ATOM   1073  CB  ASN A  69      29.455   6.537   6.662  1.00  0.68           C  
ATOM   1074  CG  ASN A  69      29.215   5.160   7.249  1.00  0.68           C  
ATOM   1075  OD1 ASN A  69      30.145   4.565   7.806  1.00  0.68           O  
ATOM   1076  ND2 ASN A  69      28.011   4.654   7.170  1.00  0.68           N  
ATOM   1077  H   ASN A  69      27.353   7.967   7.348  1.00  0.68           H  
ATOM   1078  HA  ASN A  69      30.001   7.366   8.547  1.00  0.68           H  
ATOM   1079 1HB  ASN A  69      28.691   6.729   5.908  1.00  0.68           H  
ATOM   1080 2HB  ASN A  69      30.416   6.546   6.163  1.00  0.68           H  
ATOM   1081 1HD2 ASN A  69      27.824   3.755   7.561  1.00  0.68           H  
ATOM   1082 2HD2 ASN A  69      27.248   5.176   6.756  1.00  0.68           H  
ATOM   1083  N   GLY A  70      29.357  10.054   7.253  1.00  0.68           N  
ATOM   1084  CA  GLY A  70      29.881  11.315   6.762  1.00  0.68           C  
ATOM   1085  C   GLY A  70      29.573  11.640   5.297  1.00  0.68           C  
ATOM   1086  O   GLY A  70      30.159  12.582   4.758  1.00  0.68           O  
ATOM   1087  H   GLY A  70      28.444  10.063   7.705  1.00  0.68           H  
ATOM   1088 1HA  GLY A  70      29.479  12.113   7.387  1.00  0.68           H  
ATOM   1089 2HA  GLY A  70      30.960  11.328   6.908  1.00  0.68           H  
ATOM   1090  N   LEU A  71      28.680  10.891   4.634  1.00  0.67           N  
ATOM   1091  CA  LEU A  71      28.404  11.238   3.245  1.00  0.67           C  
ATOM   1092  C   LEU A  71      27.155  12.101   3.178  1.00  0.67           C  
ATOM   1093  O   LEU A  71      26.188  11.860   3.892  1.00  0.67           O  
ATOM   1094  CB  LEU A  71      28.171  10.013   2.350  1.00  0.67           C  
ATOM   1095  CG  LEU A  71      29.277   8.942   2.261  1.00  0.67           C  
ATOM   1096  CD1 LEU A  71      28.846   7.902   1.222  1.00  0.67           C  
ATOM   1097  CD2 LEU A  71      30.573   9.561   1.932  1.00  0.67           C  
ATOM   1098  H   LEU A  71      28.186  10.114   5.073  1.00  0.67           H  
ATOM   1099  HA  LEU A  71      29.235  11.808   2.844  1.00  0.67           H  
ATOM   1100 1HB  LEU A  71      27.273   9.514   2.702  1.00  0.67           H  
ATOM   1101 2HB  LEU A  71      27.978  10.371   1.342  1.00  0.67           H  
ATOM   1102  HG  LEU A  71      29.374   8.436   3.222  1.00  0.67           H  
ATOM   1103 1HD1 LEU A  71      29.583   7.142   1.137  1.00  0.67           H  
ATOM   1104 2HD1 LEU A  71      27.908   7.468   1.523  1.00  0.67           H  
ATOM   1105 3HD1 LEU A  71      28.733   8.376   0.263  1.00  0.67           H  
ATOM   1106 1HD2 LEU A  71      31.343   8.792   1.876  1.00  0.67           H  
ATOM   1107 2HD2 LEU A  71      30.495  10.080   0.982  1.00  0.67           H  
ATOM   1108 3HD2 LEU A  71      30.819  10.261   2.717  1.00  0.67           H  
ATOM   1109  N   LEU A  72      27.138  13.078   2.288  1.00  0.66           N  
ATOM   1110  CA  LEU A  72      25.931  13.871   2.122  1.00  0.66           C  
ATOM   1111  C   LEU A  72      24.934  13.141   1.243  1.00  0.66           C  
ATOM   1112  O   LEU A  72      25.267  12.710   0.133  1.00  0.66           O  
ATOM   1113  CB  LEU A  72      26.247  15.244   1.542  1.00  0.66           C  
ATOM   1114  CG  LEU A  72      25.036  16.169   1.305  1.00  0.66           C  
ATOM   1115  CD1 LEU A  72      24.383  16.512   2.628  1.00  0.66           C  
ATOM   1116  CD2 LEU A  72      25.509  17.435   0.600  1.00  0.66           C  
ATOM   1117  H   LEU A  72      27.959  13.276   1.732  1.00  0.66           H  
ATOM   1118  HA  LEU A  72      25.477  14.017   3.102  1.00  0.66           H  
ATOM   1119 1HB  LEU A  72      26.936  15.757   2.218  1.00  0.66           H  
ATOM   1120 2HB  LEU A  72      26.749  15.106   0.589  1.00  0.66           H  
ATOM   1121  HG  LEU A  72      24.298  15.656   0.687  1.00  0.66           H  
ATOM   1122 1HD1 LEU A  72      23.526  17.162   2.448  1.00  0.66           H  
ATOM   1123 2HD1 LEU A  72      24.047  15.599   3.118  1.00  0.66           H  
ATOM   1124 3HD1 LEU A  72      25.101  17.024   3.266  1.00  0.66           H  
ATOM   1125 1HD2 LEU A  72      24.653  18.089   0.423  1.00  0.66           H  
ATOM   1126 2HD2 LEU A  72      26.236  17.948   1.228  1.00  0.66           H  
ATOM   1127 3HD2 LEU A  72      25.971  17.187  -0.346  1.00  0.66           H  
ATOM   1128  N   SER A  73      23.723  12.988   1.765  1.00  0.64           N  
ATOM   1129  CA  SER A  73      22.663  12.291   1.066  1.00  0.64           C  
ATOM   1130  C   SER A  73      21.280  12.815   1.430  1.00  0.64           C  
ATOM   1131  O   SER A  73      21.106  13.476   2.465  1.00  0.64           O  
ATOM   1132  CB  SER A  73      22.738  10.807   1.363  1.00  0.64           C  
ATOM   1133  OG  SER A  73      22.503  10.568   2.701  1.00  0.64           O  
ATOM   1134  H   SER A  73      23.545  13.368   2.681  1.00  0.64           H  
ATOM   1135  HA  SER A  73      22.819  12.444   0.008  1.00  0.64           H  
ATOM   1136 1HB  SER A  73      22.005  10.270   0.763  1.00  0.64           H  
ATOM   1137 2HB  SER A  73      23.723  10.432   1.089  1.00  0.64           H  
ATOM   1138  HG  SER A  73      22.743   9.650   2.842  1.00  0.64           H  
ATOM   1139  N   SER A  74      20.305  12.469   0.586  1.00  0.65           N  
ATOM   1140  CA  SER A  74      18.900  12.850   0.766  1.00  0.65           C  
ATOM   1141  C   SER A  74      17.919  11.841   0.175  1.00  0.65           C  
ATOM   1142  O   SER A  74      18.305  10.965  -0.599  1.00  0.65           O  
ATOM   1143  CB  SER A  74      18.663  14.205   0.139  1.00  0.65           C  
ATOM   1144  OG  SER A  74      18.859  14.157  -1.251  1.00  0.65           O  
ATOM   1145  H   SER A  74      20.588  11.930  -0.233  1.00  0.65           H  
ATOM   1146  HA  SER A  74      18.700  12.923   1.833  1.00  0.65           H  
ATOM   1147 1HB  SER A  74      17.646  14.533   0.354  1.00  0.65           H  
ATOM   1148 2HB  SER A  74      19.343  14.934   0.579  1.00  0.65           H  
ATOM   1149  HG  SER A  74      18.222  13.507  -1.579  1.00  0.65           H  
ATOM   1150  N   VAL A  75      16.636  11.967   0.540  1.00  0.70           N  
ATOM   1151  CA  VAL A  75      15.602  11.075   0.002  1.00  0.70           C  
ATOM   1152  C   VAL A  75      14.498  11.823  -0.749  1.00  0.70           C  
ATOM   1153  O   VAL A  75      13.954  12.812  -0.250  1.00  0.70           O  
ATOM   1154  CB  VAL A  75      14.956  10.228   1.118  1.00  0.70           C  
ATOM   1155  CG1 VAL A  75      13.886   9.352   0.551  1.00  0.70           C  
ATOM   1156  CG2 VAL A  75      15.972   9.409   1.743  1.00  0.70           C  
ATOM   1157  H   VAL A  75      16.370  12.693   1.190  1.00  0.70           H  
ATOM   1158  HA  VAL A  75      16.081  10.394  -0.690  1.00  0.70           H  
ATOM   1159  HB  VAL A  75      14.496  10.881   1.858  1.00  0.70           H  
ATOM   1160 1HG1 VAL A  75      13.437   8.755   1.347  1.00  0.70           H  
ATOM   1161 2HG1 VAL A  75      13.133   9.969   0.100  1.00  0.70           H  
ATOM   1162 3HG1 VAL A  75      14.330   8.696  -0.198  1.00  0.70           H  
ATOM   1163 1HG2 VAL A  75      15.524   8.812   2.512  1.00  0.70           H  
ATOM   1164 2HG2 VAL A  75      16.407   8.778   0.997  1.00  0.70           H  
ATOM   1165 3HG2 VAL A  75      16.720  10.051   2.166  1.00  0.70           H  
ATOM   1166  N   GLU A  76      14.173  11.334  -1.948  1.00  0.81           N  
ATOM   1167  CA  GLU A  76      13.124  11.920  -2.781  1.00  0.81           C  
ATOM   1168  C   GLU A  76      12.103  10.874  -3.235  1.00  0.81           C  
ATOM   1169  O   GLU A  76      12.456   9.722  -3.424  1.00  0.81           O  
ATOM   1170  CB  GLU A  76      13.742  12.536  -4.039  1.00  0.81           C  
ATOM   1171  CG  GLU A  76      14.638  13.732  -3.829  1.00  0.81           C  
ATOM   1172  CD  GLU A  76      15.168  14.253  -5.145  1.00  0.81           C  
ATOM   1173  OE1 GLU A  76      15.044  13.540  -6.127  1.00  0.81           O  
ATOM   1174  OE2 GLU A  76      15.694  15.339  -5.178  1.00  0.81           O  
ATOM   1175  H   GLU A  76      14.691  10.519  -2.276  1.00  0.81           H  
ATOM   1176  HA  GLU A  76      12.633  12.692  -2.194  1.00  0.81           H  
ATOM   1177 1HB  GLU A  76      14.340  11.779  -4.541  1.00  0.81           H  
ATOM   1178 2HB  GLU A  76      12.952  12.824  -4.732  1.00  0.81           H  
ATOM   1179 1HG  GLU A  76      14.077  14.519  -3.326  1.00  0.81           H  
ATOM   1180 2HG  GLU A  76      15.473  13.446  -3.188  1.00  0.81           H  
ATOM   1181  N   PRO A  77      10.818  11.205  -3.406  1.00  1.03           N  
ATOM   1182  CA  PRO A  77       9.823  10.297  -3.956  1.00  1.03           C  
ATOM   1183  C   PRO A  77      10.127  10.068  -5.417  1.00  1.03           C  
ATOM   1184  O   PRO A  77      10.565  10.996  -6.101  1.00  1.03           O  
ATOM   1185  CB  PRO A  77       8.517  11.058  -3.735  1.00  1.03           C  
ATOM   1186  CG  PRO A  77       8.926  12.527  -3.674  1.00  1.03           C  
ATOM   1187  CD  PRO A  77      10.314  12.533  -3.043  1.00  1.03           C  
ATOM   1188  HA  PRO A  77       9.823   9.345  -3.415  1.00  1.03           H  
ATOM   1189 1HB  PRO A  77       7.826  10.843  -4.564  1.00  1.03           H  
ATOM   1190 2HB  PRO A  77       8.026  10.706  -2.819  1.00  1.03           H  
ATOM   1191 1HG  PRO A  77       8.921  12.961  -4.685  1.00  1.03           H  
ATOM   1192 2HG  PRO A  77       8.192  13.094  -3.082  1.00  1.03           H  
ATOM   1193 1HD  PRO A  77      10.911  13.330  -3.508  1.00  1.03           H  
ATOM   1194 2HD  PRO A  77      10.248  12.638  -1.948  1.00  1.03           H  
ATOM   1195  N   ASP A  78       9.820   8.891  -5.940  1.00  1.42           N  
ATOM   1196  CA  ASP A  78      10.060   8.707  -7.365  1.00  1.42           C  
ATOM   1197  C   ASP A  78       8.900   9.143  -8.250  1.00  1.42           C  
ATOM   1198  O   ASP A  78       7.830   8.520  -8.270  1.00  1.42           O  
ATOM   1199  CB  ASP A  78      10.391   7.257  -7.675  1.00  1.42           C  
ATOM   1200  CG  ASP A  78      11.718   6.846  -7.148  1.00  1.42           C  
ATOM   1201  OD1 ASP A  78      12.467   7.698  -6.746  1.00  1.42           O  
ATOM   1202  OD2 ASP A  78      12.005   5.689  -7.198  1.00  1.42           O  
ATOM   1203  H   ASP A  78       9.470   8.126  -5.355  1.00  1.42           H  
ATOM   1204  HA  ASP A  78      10.928   9.306  -7.638  1.00  1.42           H  
ATOM   1205 1HB  ASP A  78       9.629   6.613  -7.236  1.00  1.42           H  
ATOM   1206 2HB  ASP A  78      10.369   7.106  -8.756  1.00  1.42           H  
ATOM   1207  N   GLY A  79       9.113  10.209  -9.010  1.00  2.05           N  
ATOM   1208  CA  GLY A  79       8.053  10.665  -9.885  1.00  2.05           C  
ATOM   1209  C   GLY A  79       7.919   9.601 -10.951  1.00  2.05           C  
ATOM   1210  O   GLY A  79       8.921   9.028 -11.373  1.00  2.05           O  
ATOM   1211  H   GLY A  79       9.996  10.701  -8.960  1.00  2.05           H  
ATOM   1212 1HA  GLY A  79       7.122  10.780  -9.330  1.00  2.05           H  
ATOM   1213 2HA  GLY A  79       8.314  11.625 -10.329  1.00  2.05           H  
ATOM   1214  N   GLY A  80       6.699   9.317 -11.381  1.00  2.97           N  
ATOM   1215  CA  GLY A  80       6.496   8.308 -12.415  1.00  2.97           C  
ATOM   1216  C   GLY A  80       6.514   6.880 -11.849  1.00  2.97           C  
ATOM   1217  O   GLY A  80       6.381   5.913 -12.602  1.00  2.97           O  
ATOM   1218  H   GLY A  80       5.904   9.804 -10.995  1.00  2.97           H  
ATOM   1219 1HA  GLY A  80       5.543   8.489 -12.912  1.00  2.97           H  
ATOM   1220 2HA  GLY A  80       7.272   8.407 -13.173  1.00  2.97           H  
ATOM   1221  N   GLY A  81       6.673   6.750 -10.526  1.00  4.15           N  
ATOM   1222  CA  GLY A  81       6.739   5.454  -9.869  1.00  4.15           C  
ATOM   1223  C   GLY A  81       5.362   4.955  -9.453  1.00  4.15           C  
ATOM   1224  O   GLY A  81       4.351   5.304 -10.068  1.00  4.15           O  
ATOM   1225  H   GLY A  81       6.807   7.574  -9.939  1.00  4.15           H  
ATOM   1226 1HA  GLY A  81       7.209   4.730 -10.533  1.00  4.15           H  
ATOM   1227 2HA  GLY A  81       7.375   5.539  -8.987  1.00  4.15           H  
ATOM   1228  N   CYS A  82       5.343   4.103  -8.437  1.00  5.44           N  
ATOM   1229  CA  CYS A  82       4.119   3.477  -7.967  1.00  5.44           C  
ATOM   1230  C   CYS A  82       3.789   3.922  -6.553  1.00  5.44           C  
ATOM   1231  O   CYS A  82       3.678   3.082  -5.661  1.00  5.44           O  
ATOM   1232  OXT CYS A  82       4.071   5.079  -6.247  1.00  5.44           O  
ATOM   1233  CB  CYS A  82       4.268   1.962  -8.003  1.00  5.44           C  
ATOM   1234  SG  CYS A  82       4.587   1.317  -9.655  1.00  5.44           S  
ATOM   1235  H   CYS A  82       6.216   3.877  -7.984  1.00  5.44           H  
ATOM   1236  HA  CYS A  82       3.300   3.767  -8.625  1.00  5.44           H  
ATOM   1237 1HB  CYS A  82       5.089   1.656  -7.352  1.00  5.44           H  
ATOM   1238 2HB  CYS A  82       3.356   1.496  -7.628  1.00  5.44           H  
ATOM   1239  HG  CYS A  82       3.490   1.821 -10.214  1.00  5.44           H  
TER    1240
ENDMDL

REMARK ID 71774 MODEL 4 2021-04-24_00000133_1_11
PFRMAT TS
TARGET 2021-04-24_00000133_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -1.423   0.736   0.711  1.00  3.13           N  
ATOM      2  CA  LEU A   1      -0.018   0.880   1.067  1.00  3.13           C  
ATOM      3  C   LEU A   1       0.674   1.925   0.214  1.00  3.13           C  
ATOM      4  O   LEU A   1       0.855   1.742  -0.990  1.00  3.13           O  
ATOM      5  CB  LEU A   1       0.714  -0.460   0.913  1.00  3.13           C  
ATOM      6  CG  LEU A   1       2.223  -0.434   1.223  1.00  3.13           C  
ATOM      7  CD1 LEU A   1       2.441  -0.019   2.670  1.00  3.13           C  
ATOM      8  CD2 LEU A   1       2.814  -1.815   0.956  1.00  3.13           C  
ATOM      9 1H   LEU A   1      -1.958   0.488   1.530  1.00  3.13           H  
ATOM     10 2H   LEU A   1      -1.762   1.612   0.338  1.00  3.13           H  
ATOM     11 3H   LEU A   1      -1.518   0.013   0.012  1.00  3.13           H  
ATOM     12  HA  LEU A   1       0.042   1.193   2.108  1.00  3.13           H  
ATOM     13 1HB  LEU A   1       0.251  -1.188   1.576  1.00  3.13           H  
ATOM     14 2HB  LEU A   1       0.594  -0.804  -0.113  1.00  3.13           H  
ATOM     15  HG  LEU A   1       2.715   0.304   0.584  1.00  3.13           H  
ATOM     16 1HD1 LEU A   1       3.510   0.007   2.881  1.00  3.13           H  
ATOM     17 2HD1 LEU A   1       2.017   0.971   2.828  1.00  3.13           H  
ATOM     18 3HD1 LEU A   1       1.957  -0.733   3.332  1.00  3.13           H  
ATOM     19 1HD2 LEU A   1       3.883  -1.798   1.167  1.00  3.13           H  
ATOM     20 2HD2 LEU A   1       2.327  -2.551   1.596  1.00  3.13           H  
ATOM     21 3HD2 LEU A   1       2.654  -2.081  -0.089  1.00  3.13           H  
ATOM     22  N   ALA A   2       1.042   3.042   0.830  1.00  2.56           N  
ATOM     23  CA  ALA A   2       1.741   4.088   0.096  1.00  2.56           C  
ATOM     24  C   ALA A   2       3.097   3.547  -0.343  1.00  2.56           C  
ATOM     25  O   ALA A   2       3.706   2.784   0.408  1.00  2.56           O  
ATOM     26  CB  ALA A   2       1.933   5.322   0.964  1.00  2.56           C  
ATOM     27  H   ALA A   2       0.867   3.164   1.818  1.00  2.56           H  
ATOM     28  HA  ALA A   2       1.145   4.341  -0.775  1.00  2.56           H  
ATOM     29 1HB  ALA A   2       2.459   6.098   0.404  1.00  2.56           H  
ATOM     30 2HB  ALA A   2       0.963   5.704   1.279  1.00  2.56           H  
ATOM     31 3HB  ALA A   2       2.521   5.057   1.840  1.00  2.56           H  
ATOM     32  N   PRO A   3       3.621   3.935  -1.512  1.00  2.01           N  
ATOM     33  CA  PRO A   3       4.919   3.529  -1.979  1.00  2.01           C  
ATOM     34  C   PRO A   3       5.980   4.221  -1.141  1.00  2.01           C  
ATOM     35  O   PRO A   3       5.698   5.252  -0.527  1.00  2.01           O  
ATOM     36  CB  PRO A   3       4.921   4.008  -3.433  1.00  2.01           C  
ATOM     37  CG  PRO A   3       3.960   5.178  -3.455  1.00  2.01           C  
ATOM     38  CD  PRO A   3       2.887   4.826  -2.430  1.00  2.01           C  
ATOM     39  HA  PRO A   3       4.970   2.435  -1.909  1.00  2.01           H  
ATOM     40 1HB  PRO A   3       5.944   4.302  -3.744  1.00  2.01           H  
ATOM     41 2HB  PRO A   3       4.613   3.185  -4.093  1.00  2.01           H  
ATOM     42 1HG  PRO A   3       4.500   6.105  -3.223  1.00  2.01           H  
ATOM     43 2HG  PRO A   3       3.555   5.300  -4.467  1.00  2.01           H  
ATOM     44 1HD  PRO A   3       2.558   5.745  -1.929  1.00  2.01           H  
ATOM     45 2HD  PRO A   3       2.054   4.283  -2.912  1.00  2.01           H  
ATOM     46  N   PRO A   4       7.186   3.657  -1.056  1.00  1.55           N  
ATOM     47  CA  PRO A   4       8.334   4.259  -0.429  1.00  1.55           C  
ATOM     48  C   PRO A   4       8.851   5.416  -1.250  1.00  1.55           C  
ATOM     49  O   PRO A   4       8.767   5.414  -2.486  1.00  1.55           O  
ATOM     50  CB  PRO A   4       9.327   3.101  -0.357  1.00  1.55           C  
ATOM     51  CG  PRO A   4       8.922   2.173  -1.487  1.00  1.55           C  
ATOM     52  CD  PRO A   4       7.417   2.313  -1.600  1.00  1.55           C  
ATOM     53  HA  PRO A   4       8.065   4.600   0.581  1.00  1.55           H  
ATOM     54 1HB  PRO A   4      10.355   3.495  -0.474  1.00  1.55           H  
ATOM     55 2HB  PRO A   4       9.290   2.637   0.641  1.00  1.55           H  
ATOM     56 1HG  PRO A   4       9.439   2.449  -2.398  1.00  1.55           H  
ATOM     57 2HG  PRO A   4       9.235   1.147  -1.248  1.00  1.55           H  
ATOM     58 1HD  PRO A   4       7.133   2.259  -2.661  1.00  1.55           H  
ATOM     59 2HD  PRO A   4       6.908   1.552  -0.984  1.00  1.55           H  
ATOM     60  N   TYR A   5       9.411   6.367  -0.538  1.00  1.22           N  
ATOM     61  CA  TYR A   5      10.070   7.551  -1.052  1.00  1.22           C  
ATOM     62  C   TYR A   5      11.477   7.576  -0.544  1.00  1.22           C  
ATOM     63  O   TYR A   5      11.759   7.028   0.513  1.00  1.22           O  
ATOM     64  CB  TYR A   5       9.297   8.797  -0.648  1.00  1.22           C  
ATOM     65  CG  TYR A   5       8.008   9.004  -1.402  1.00  1.22           C  
ATOM     66  CD1 TYR A   5       6.910   8.232  -1.152  1.00  1.22           C  
ATOM     67  CD2 TYR A   5       7.916  10.049  -2.302  1.00  1.22           C  
ATOM     68  CE1 TYR A   5       5.735   8.461  -1.824  1.00  1.22           C  
ATOM     69  CE2 TYR A   5       6.738  10.288  -2.969  1.00  1.22           C  
ATOM     70  CZ  TYR A   5       5.649   9.487  -2.727  1.00  1.22           C  
ATOM     71  OH  TYR A   5       4.464   9.714  -3.367  1.00  1.22           O  
ATOM     72  H   TYR A   5       9.414   6.253   0.480  1.00  1.22           H  
ATOM     73  HA  TYR A   5      10.115   7.491  -2.133  1.00  1.22           H  
ATOM     74 1HB  TYR A   5       9.069   8.742   0.404  1.00  1.22           H  
ATOM     75 2HB  TYR A   5       9.926   9.662  -0.806  1.00  1.22           H  
ATOM     76  HD1 TYR A   5       6.967   7.424  -0.423  1.00  1.22           H  
ATOM     77  HD2 TYR A   5       8.783  10.684  -2.482  1.00  1.22           H  
ATOM     78  HE1 TYR A   5       4.867   7.834  -1.623  1.00  1.22           H  
ATOM     79  HE2 TYR A   5       6.672  11.113  -3.681  1.00  1.22           H  
ATOM     80  HH  TYR A   5       3.769   9.196  -2.941  1.00  1.22           H  
ATOM     81  N   ARG A   6      12.352   8.234  -1.256  1.00  1.01           N  
ATOM     82  CA  ARG A   6      13.700   8.305  -0.794  1.00  1.01           C  
ATOM     83  C   ARG A   6      14.112   9.725  -0.581  1.00  1.01           C  
ATOM     84  O   ARG A   6      13.685  10.627  -1.298  1.00  1.01           O  
ATOM     85  CB  ARG A   6      14.639   7.661  -1.801  1.00  1.01           C  
ATOM     86  CG  ARG A   6      14.763   8.393  -3.138  1.00  1.01           C  
ATOM     87  CD  ARG A   6      15.674   7.673  -4.058  1.00  1.01           C  
ATOM     88  NE  ARG A   6      15.885   8.376  -5.329  1.00  1.01           N  
ATOM     89  CZ  ARG A   6      16.716   7.958  -6.296  1.00  1.01           C  
ATOM     90  NH1 ARG A   6      17.409   6.844  -6.153  1.00  1.01           N  
ATOM     91  NH2 ARG A   6      16.830   8.689  -7.388  1.00  1.01           N  
ATOM     92  H   ARG A   6      12.078   8.668  -2.121  1.00  1.01           H  
ATOM     93  HA  ARG A   6      13.762   7.786   0.141  1.00  1.01           H  
ATOM     94 1HB  ARG A   6      15.628   7.586  -1.364  1.00  1.01           H  
ATOM     95 2HB  ARG A   6      14.293   6.649  -2.013  1.00  1.01           H  
ATOM     96 1HG  ARG A   6      13.780   8.459  -3.606  1.00  1.01           H  
ATOM     97 2HG  ARG A   6      15.158   9.399  -2.970  1.00  1.01           H  
ATOM     98 1HD  ARG A   6      16.636   7.548  -3.576  1.00  1.01           H  
ATOM     99 2HD  ARG A   6      15.249   6.692  -4.279  1.00  1.01           H  
ATOM    100  HE  ARG A   6      15.369   9.257  -5.525  1.00  1.01           H  
ATOM    101 1HH1 ARG A   6      17.311   6.291  -5.312  1.00  1.01           H  
ATOM    102 2HH1 ARG A   6      18.032   6.540  -6.886  1.00  1.01           H  
ATOM    103 1HH2 ARG A   6      16.276   9.561  -7.459  1.00  1.01           H  
ATOM    104 2HH2 ARG A   6      17.446   8.408  -8.132  1.00  1.01           H  
ATOM    105  N   VAL A   7      14.974   9.915   0.395  1.00  0.91           N  
ATOM    106  CA  VAL A   7      15.506  11.225   0.686  1.00  0.91           C  
ATOM    107  C   VAL A   7      16.944  11.269   0.292  1.00  0.91           C  
ATOM    108  O   VAL A   7      17.716  10.395   0.702  1.00  0.91           O  
ATOM    109  CB  VAL A   7      15.394  11.567   2.169  1.00  0.91           C  
ATOM    110  CG1 VAL A   7      15.994  12.940   2.440  1.00  0.91           C  
ATOM    111  CG2 VAL A   7      13.963  11.524   2.578  1.00  0.91           C  
ATOM    112  H   VAL A   7      15.247   9.108   0.953  1.00  0.91           H  
ATOM    113  HA  VAL A   7      14.956  11.969   0.114  1.00  0.91           H  
ATOM    114  HB  VAL A   7      15.958  10.853   2.740  1.00  0.91           H  
ATOM    115 1HG1 VAL A   7      15.909  13.156   3.502  1.00  0.91           H  
ATOM    116 2HG1 VAL A   7      17.046  12.953   2.151  1.00  0.91           H  
ATOM    117 3HG1 VAL A   7      15.451  13.692   1.865  1.00  0.91           H  
ATOM    118 1HG2 VAL A   7      13.890  11.756   3.634  1.00  0.91           H  
ATOM    119 2HG2 VAL A   7      13.395  12.249   2.000  1.00  0.91           H  
ATOM    120 3HG2 VAL A   7      13.573  10.529   2.400  1.00  0.91           H  
ATOM    121  N   ILE A   8      17.272  12.273  -0.509  1.00  0.89           N  
ATOM    122  CA  ILE A   8      18.598  12.509  -1.038  1.00  0.89           C  
ATOM    123  C   ILE A   8      19.228  13.752  -0.445  1.00  0.89           C  
ATOM    124  O   ILE A   8      18.610  14.815  -0.422  1.00  0.89           O  
ATOM    125  CB  ILE A   8      18.577  12.661  -2.568  1.00  0.89           C  
ATOM    126  CG1 ILE A   8      18.092  11.395  -3.208  1.00  0.89           C  
ATOM    127  CG2 ILE A   8      19.962  13.009  -3.077  1.00  0.89           C  
ATOM    128  CD1 ILE A   8      17.808  11.542  -4.667  1.00  0.89           C  
ATOM    129  H   ILE A   8      16.529  12.922  -0.764  1.00  0.89           H  
ATOM    130  HA  ILE A   8      19.209  11.659  -0.787  1.00  0.89           H  
ATOM    131  HB  ILE A   8      17.882  13.458  -2.842  1.00  0.89           H  
ATOM    132 1HG1 ILE A   8      18.856  10.648  -3.085  1.00  0.89           H  
ATOM    133 2HG1 ILE A   8      17.183  11.059  -2.712  1.00  0.89           H  
ATOM    134 1HG2 ILE A   8      19.918  13.125  -4.151  1.00  0.89           H  
ATOM    135 2HG2 ILE A   8      20.302  13.942  -2.635  1.00  0.89           H  
ATOM    136 3HG2 ILE A   8      20.658  12.215  -2.821  1.00  0.89           H  
ATOM    137 1HD1 ILE A   8      17.477  10.600  -5.070  1.00  0.89           H  
ATOM    138 2HD1 ILE A   8      17.026  12.290  -4.813  1.00  0.89           H  
ATOM    139 3HD1 ILE A   8      18.709  11.857  -5.185  1.00  0.89           H  
ATOM    140  N   LEU A   9      20.451  13.603   0.036  1.00  0.95           N  
ATOM    141  CA  LEU A   9      21.238  14.683   0.601  1.00  0.95           C  
ATOM    142  C   LEU A   9      22.232  15.146  -0.442  1.00  0.95           C  
ATOM    143  O   LEU A   9      22.881  14.330  -1.098  1.00  0.95           O  
ATOM    144  CB  LEU A   9      21.965  14.201   1.862  1.00  0.95           C  
ATOM    145  CG  LEU A   9      22.795  15.228   2.641  1.00  0.95           C  
ATOM    146  CD1 LEU A   9      22.801  14.834   4.070  1.00  0.95           C  
ATOM    147  CD2 LEU A   9      24.228  15.243   2.141  1.00  0.95           C  
ATOM    148  H   LEU A   9      20.867  12.682  -0.024  1.00  0.95           H  
ATOM    149  HA  LEU A   9      20.583  15.515   0.856  1.00  0.95           H  
ATOM    150 1HB  LEU A   9      21.217  13.846   2.545  1.00  0.95           H  
ATOM    151 2HB  LEU A   9      22.615  13.363   1.595  1.00  0.95           H  
ATOM    152  HG  LEU A   9      22.342  16.221   2.539  1.00  0.95           H  
ATOM    153 1HD1 LEU A   9      23.369  15.538   4.635  1.00  0.95           H  
ATOM    154 2HD1 LEU A   9      21.788  14.800   4.440  1.00  0.95           H  
ATOM    155 3HD1 LEU A   9      23.260  13.860   4.145  1.00  0.95           H  
ATOM    156 1HD2 LEU A   9      24.804  15.970   2.715  1.00  0.95           H  
ATOM    157 2HD2 LEU A   9      24.663  14.251   2.266  1.00  0.95           H  
ATOM    158 3HD2 LEU A   9      24.249  15.519   1.095  1.00  0.95           H  
ATOM    159  N   HIS A  10      22.339  16.452  -0.615  1.00  1.07           N  
ATOM    160  CA  HIS A  10      23.262  17.015  -1.583  1.00  1.07           C  
ATOM    161  C   HIS A  10      24.385  17.742  -0.877  1.00  1.07           C  
ATOM    162  O   HIS A  10      24.216  18.245   0.237  1.00  1.07           O  
ATOM    163  CB  HIS A  10      22.535  17.962  -2.529  1.00  1.07           C  
ATOM    164  CG  HIS A  10      21.536  17.281  -3.406  1.00  1.07           C  
ATOM    165  ND1 HIS A  10      21.846  16.827  -4.669  1.00  1.07           N  
ATOM    166  CD2 HIS A  10      20.233  16.979  -3.209  1.00  1.07           C  
ATOM    167  CE1 HIS A  10      20.780  16.270  -5.210  1.00  1.07           C  
ATOM    168  NE2 HIS A  10      19.787  16.350  -4.347  1.00  1.07           N  
ATOM    169  H   HIS A  10      21.756  17.082  -0.065  1.00  1.07           H  
ATOM    170  HA  HIS A  10      23.710  16.227  -2.179  1.00  1.07           H  
ATOM    171 1HB  HIS A  10      22.007  18.693  -1.938  1.00  1.07           H  
ATOM    172 2HB  HIS A  10      23.257  18.491  -3.152  1.00  1.07           H  
ATOM    173  HD1 HIS A  10      22.736  16.902  -5.127  1.00  1.07           H  
ATOM    174  HD2 HIS A  10      19.558  17.141  -2.377  1.00  1.07           H  
ATOM    175  HE1 HIS A  10      20.826  15.844  -6.211  1.00  1.07           H  
ATOM    176  N   ASN A  11      25.532  17.800  -1.533  1.00  1.22           N  
ATOM    177  CA  ASN A  11      26.687  18.483  -0.975  1.00  1.22           C  
ATOM    178  C   ASN A  11      26.780  19.967  -1.322  1.00  1.22           C  
ATOM    179  O   ASN A  11      26.089  20.472  -2.207  1.00  1.22           O  
ATOM    180  CB  ASN A  11      27.947  17.728  -1.354  1.00  1.22           C  
ATOM    181  CG  ASN A  11      29.176  18.229  -0.694  1.00  1.22           C  
ATOM    182  OD1 ASN A  11      29.134  18.599   0.481  1.00  1.22           O  
ATOM    183  ND2 ASN A  11      30.259  18.271  -1.429  1.00  1.22           N  
ATOM    184  H   ASN A  11      25.604  17.332  -2.442  1.00  1.22           H  
ATOM    185  HA  ASN A  11      26.604  18.430   0.113  1.00  1.22           H  
ATOM    186 1HB  ASN A  11      27.810  16.710  -1.047  1.00  1.22           H  
ATOM    187 2HB  ASN A  11      28.081  17.732  -2.437  1.00  1.22           H  
ATOM    188 1HD2 ASN A  11      31.120  18.624  -1.056  1.00  1.22           H  
ATOM    189 2HD2 ASN A  11      30.224  17.961  -2.379  1.00  1.22           H  
ATOM    190  N   ASP A  12      27.656  20.641  -0.582  1.00  1.36           N  
ATOM    191  CA  ASP A  12      27.987  22.052  -0.704  1.00  1.36           C  
ATOM    192  C   ASP A  12      29.375  22.270  -0.136  1.00  1.36           C  
ATOM    193  O   ASP A  12      29.743  21.688   0.887  1.00  1.36           O  
ATOM    194  CB  ASP A  12      26.995  22.956   0.031  1.00  1.36           C  
ATOM    195  CG  ASP A  12      27.136  24.450  -0.330  1.00  1.36           C  
ATOM    196  OD1 ASP A  12      28.160  25.025   0.005  1.00  1.36           O  
ATOM    197  OD2 ASP A  12      26.233  24.999  -0.920  1.00  1.36           O  
ATOM    198  H   ASP A  12      28.153  20.102   0.119  1.00  1.36           H  
ATOM    199  HA  ASP A  12      27.997  22.324  -1.760  1.00  1.36           H  
ATOM    200 1HB  ASP A  12      25.974  22.631  -0.177  1.00  1.36           H  
ATOM    201 2HB  ASP A  12      27.165  22.863   1.091  1.00  1.36           H  
ATOM    202  N   ASN A  13      30.120  23.161  -0.767  1.00  1.44           N  
ATOM    203  CA  ASN A  13      31.483  23.497  -0.377  1.00  1.44           C  
ATOM    204  C   ASN A  13      31.595  23.995   1.058  1.00  1.44           C  
ATOM    205  O   ASN A  13      32.657  23.884   1.676  1.00  1.44           O  
ATOM    206  CB  ASN A  13      32.024  24.558  -1.310  1.00  1.44           C  
ATOM    207  CG  ASN A  13      32.319  24.031  -2.679  1.00  1.44           C  
ATOM    208  OD1 ASN A  13      32.443  22.818  -2.888  1.00  1.44           O  
ATOM    209  ND2 ASN A  13      32.435  24.923  -3.630  1.00  1.44           N  
ATOM    210  H   ASN A  13      29.718  23.633  -1.566  1.00  1.44           H  
ATOM    211  HA  ASN A  13      32.094  22.597  -0.459  1.00  1.44           H  
ATOM    212 1HB  ASN A  13      31.293  25.368  -1.390  1.00  1.44           H  
ATOM    213 2HB  ASN A  13      32.932  24.983  -0.886  1.00  1.44           H  
ATOM    214 1HD2 ASN A  13      32.630  24.634  -4.568  1.00  1.44           H  
ATOM    215 2HD2 ASN A  13      32.326  25.895  -3.420  1.00  1.44           H  
ATOM    216  N   PHE A  14      30.508  24.540   1.596  1.00  1.43           N  
ATOM    217  CA  PHE A  14      30.553  25.076   2.940  1.00  1.43           C  
ATOM    218  C   PHE A  14      29.959  24.158   4.017  1.00  1.43           C  
ATOM    219  O   PHE A  14      29.857  24.565   5.178  1.00  1.43           O  
ATOM    220  CB  PHE A  14      29.863  26.427   2.919  1.00  1.43           C  
ATOM    221  CG  PHE A  14      30.606  27.366   2.019  1.00  1.43           C  
ATOM    222  CD1 PHE A  14      30.109  27.670   0.761  1.00  1.43           C  
ATOM    223  CD2 PHE A  14      31.813  27.920   2.408  1.00  1.43           C  
ATOM    224  CE1 PHE A  14      30.800  28.511  -0.087  1.00  1.43           C  
ATOM    225  CE2 PHE A  14      32.505  28.764   1.563  1.00  1.43           C  
ATOM    226  CZ  PHE A  14      31.998  29.059   0.314  1.00  1.43           C  
ATOM    227  H   PHE A  14      29.644  24.609   1.042  1.00  1.43           H  
ATOM    228  HA  PHE A  14      31.599  25.244   3.196  1.00  1.43           H  
ATOM    229 1HB  PHE A  14      28.842  26.314   2.541  1.00  1.43           H  
ATOM    230 2HB  PHE A  14      29.819  26.850   3.920  1.00  1.43           H  
ATOM    231  HD1 PHE A  14      29.158  27.225   0.442  1.00  1.43           H  
ATOM    232  HD2 PHE A  14      32.216  27.681   3.393  1.00  1.43           H  
ATOM    233  HE1 PHE A  14      30.396  28.738  -1.073  1.00  1.43           H  
ATOM    234  HE2 PHE A  14      33.455  29.194   1.880  1.00  1.43           H  
ATOM    235  HZ  PHE A  14      32.545  29.723  -0.354  1.00  1.43           H  
ATOM    236  N   ASN A  15      29.588  22.919   3.664  1.00  1.33           N  
ATOM    237  CA  ASN A  15      29.078  21.988   4.677  1.00  1.33           C  
ATOM    238  C   ASN A  15      30.141  20.994   5.125  1.00  1.33           C  
ATOM    239  O   ASN A  15      30.373  19.971   4.480  1.00  1.33           O  
ATOM    240  CB  ASN A  15      27.820  21.260   4.241  1.00  1.33           C  
ATOM    241  CG  ASN A  15      26.631  22.169   4.144  1.00  1.33           C  
ATOM    242  OD1 ASN A  15      26.449  23.056   4.986  1.00  1.33           O  
ATOM    243  ND2 ASN A  15      25.802  21.954   3.163  1.00  1.33           N  
ATOM    244  H   ASN A  15      29.686  22.604   2.696  1.00  1.33           H  
ATOM    245  HA  ASN A  15      28.809  22.564   5.563  1.00  1.33           H  
ATOM    246 1HB  ASN A  15      27.989  20.791   3.267  1.00  1.33           H  
ATOM    247 2HB  ASN A  15      27.597  20.473   4.955  1.00  1.33           H  
ATOM    248 1HD2 ASN A  15      24.987  22.533   3.060  1.00  1.33           H  
ATOM    249 2HD2 ASN A  15      25.972  21.209   2.517  1.00  1.33           H  
ATOM    250  N   LYS A  16      30.764  21.287   6.258  1.00  1.18           N  
ATOM    251  CA  LYS A  16      31.837  20.465   6.807  1.00  1.18           C  
ATOM    252  C   LYS A  16      31.362  19.020   6.924  1.00  1.18           C  
ATOM    253  O   LYS A  16      30.276  18.761   7.444  1.00  1.18           O  
ATOM    254  CB  LYS A  16      32.273  21.009   8.171  1.00  1.18           C  
ATOM    255  CG  LYS A  16      33.453  20.289   8.818  1.00  1.18           C  
ATOM    256  CD  LYS A  16      33.828  20.932  10.157  1.00  1.18           C  
ATOM    257  CE  LYS A  16      34.984  20.195  10.828  1.00  1.18           C  
ATOM    258  NZ  LYS A  16      35.304  20.762  12.168  1.00  1.18           N  
ATOM    259  H   LYS A  16      30.505  22.142   6.735  1.00  1.18           H  
ATOM    260  HA  LYS A  16      32.687  20.492   6.124  1.00  1.18           H  
ATOM    261 1HB  LYS A  16      32.545  22.061   8.069  1.00  1.18           H  
ATOM    262 2HB  LYS A  16      31.434  20.958   8.865  1.00  1.18           H  
ATOM    263 1HG  LYS A  16      33.197  19.257   8.997  1.00  1.18           H  
ATOM    264 2HG  LYS A  16      34.315  20.323   8.150  1.00  1.18           H  
ATOM    265 1HD  LYS A  16      34.113  21.973   9.999  1.00  1.18           H  
ATOM    266 2HD  LYS A  16      32.966  20.904  10.824  1.00  1.18           H  
ATOM    267 1HE  LYS A  16      34.712  19.151  10.947  1.00  1.18           H  
ATOM    268 2HE  LYS A  16      35.868  20.258  10.196  1.00  1.18           H  
ATOM    269 1HZ  LYS A  16      36.059  20.231  12.579  1.00  1.18           H  
ATOM    270 2HZ  LYS A  16      35.573  21.729  12.080  1.00  1.18           H  
ATOM    271 3HZ  LYS A  16      34.486  20.689  12.765  1.00  1.18           H  
ATOM    272  N   ARG A  17      32.189  18.070   6.496  1.00  1.03           N  
ATOM    273  CA  ARG A  17      31.797  16.661   6.516  1.00  1.03           C  
ATOM    274  C   ARG A  17      31.353  16.202   7.902  1.00  1.03           C  
ATOM    275  O   ARG A  17      30.383  15.455   8.039  1.00  1.03           O  
ATOM    276  CB  ARG A  17      32.970  15.817   6.066  1.00  1.03           C  
ATOM    277  CG  ARG A  17      33.282  15.970   4.599  1.00  1.03           C  
ATOM    278  CD  ARG A  17      34.450  15.201   4.137  1.00  1.03           C  
ATOM    279  NE  ARG A  17      34.708  15.432   2.707  1.00  1.03           N  
ATOM    280  CZ  ARG A  17      35.812  14.999   2.061  1.00  1.03           C  
ATOM    281  NH1 ARG A  17      36.725  14.315   2.718  1.00  1.03           N  
ATOM    282  NH2 ARG A  17      35.995  15.257   0.776  1.00  1.03           N  
ATOM    283  H   ARG A  17      33.080  18.333   6.099  1.00  1.03           H  
ATOM    284  HA  ARG A  17      30.971  16.524   5.815  1.00  1.03           H  
ATOM    285 1HB  ARG A  17      33.859  16.098   6.626  1.00  1.03           H  
ATOM    286 2HB  ARG A  17      32.776  14.778   6.274  1.00  1.03           H  
ATOM    287 1HG  ARG A  17      32.436  15.623   4.046  1.00  1.03           H  
ATOM    288 2HG  ARG A  17      33.454  17.022   4.374  1.00  1.03           H  
ATOM    289 1HD  ARG A  17      35.332  15.503   4.696  1.00  1.03           H  
ATOM    290 2HD  ARG A  17      34.271  14.138   4.285  1.00  1.03           H  
ATOM    291  HE  ARG A  17      33.993  15.951   2.170  1.00  1.03           H  
ATOM    292 1HH1 ARG A  17      36.597  14.114   3.700  1.00  1.03           H  
ATOM    293 2HH1 ARG A  17      37.553  13.992   2.240  1.00  1.03           H  
ATOM    294 1HH2 ARG A  17      35.322  15.805   0.257  1.00  1.03           H  
ATOM    295 2HH2 ARG A  17      36.826  14.926   0.312  1.00  1.03           H  
ATOM    296  N   GLU A  18      32.036  16.676   8.941  1.00  0.91           N  
ATOM    297  CA  GLU A  18      31.675  16.324  10.309  1.00  0.91           C  
ATOM    298  C   GLU A  18      30.237  16.731  10.621  1.00  0.91           C  
ATOM    299  O   GLU A  18      29.519  16.012  11.316  1.00  0.91           O  
ATOM    300  CB  GLU A  18      32.620  17.008  11.298  1.00  0.91           C  
ATOM    301  CG  GLU A  18      32.377  16.663  12.760  1.00  0.91           C  
ATOM    302  CD  GLU A  18      33.386  17.306  13.702  1.00  0.91           C  
ATOM    303  OE1 GLU A  18      34.270  17.992  13.225  1.00  0.91           O  
ATOM    304  OE2 GLU A  18      33.267  17.110  14.889  1.00  0.91           O  
ATOM    305  H   GLU A  18      32.819  17.286   8.772  1.00  0.91           H  
ATOM    306  HA  GLU A  18      31.758  15.243  10.424  1.00  0.91           H  
ATOM    307 1HB  GLU A  18      33.650  16.756  11.054  1.00  0.91           H  
ATOM    308 2HB  GLU A  18      32.512  18.086  11.199  1.00  0.91           H  
ATOM    309 1HG  GLU A  18      31.377  17.002  13.029  1.00  0.91           H  
ATOM    310 2HG  GLU A  18      32.408  15.582  12.879  1.00  0.91           H  
ATOM    311  N   TYR A  19      29.839  17.911  10.136  1.00  0.83           N  
ATOM    312  CA  TYR A  19      28.518  18.463  10.367  1.00  0.83           C  
ATOM    313  C   TYR A  19      27.504  17.593   9.679  1.00  0.83           C  
ATOM    314  O   TYR A  19      26.475  17.238  10.250  1.00  0.83           O  
ATOM    315  CB  TYR A  19      28.424  19.907   9.882  1.00  0.83           C  
ATOM    316  CG  TYR A  19      27.096  20.524  10.115  1.00  0.83           C  
ATOM    317  CD1 TYR A  19      26.748  20.913  11.394  1.00  0.83           C  
ATOM    318  CD2 TYR A  19      26.230  20.726   9.056  1.00  0.83           C  
ATOM    319  CE1 TYR A  19      25.533  21.500  11.625  1.00  0.83           C  
ATOM    320  CE2 TYR A  19      25.006  21.320   9.283  1.00  0.83           C  
ATOM    321  CZ  TYR A  19      24.660  21.705  10.571  1.00  0.83           C  
ATOM    322  OH  TYR A  19      23.457  22.298  10.817  1.00  0.83           O  
ATOM    323  H   TYR A  19      30.454  18.418   9.513  1.00  0.83           H  
ATOM    324  HA  TYR A  19      28.310  18.441  11.438  1.00  0.83           H  
ATOM    325 1HB  TYR A  19      29.179  20.511  10.383  1.00  0.83           H  
ATOM    326 2HB  TYR A  19      28.626  19.950   8.816  1.00  0.83           H  
ATOM    327  HD1 TYR A  19      27.441  20.750  12.221  1.00  0.83           H  
ATOM    328  HD2 TYR A  19      26.522  20.420   8.052  1.00  0.83           H  
ATOM    329  HE1 TYR A  19      25.257  21.806  12.633  1.00  0.83           H  
ATOM    330  HE2 TYR A  19      24.314  21.487   8.454  1.00  0.83           H  
ATOM    331  HH  TYR A  19      22.970  22.393   9.981  1.00  0.83           H  
ATOM    332  N   VAL A  20      27.799  17.248   8.430  1.00  0.78           N  
ATOM    333  CA  VAL A  20      26.874  16.452   7.650  1.00  0.78           C  
ATOM    334  C   VAL A  20      26.617  15.127   8.351  1.00  0.78           C  
ATOM    335  O   VAL A  20      25.465  14.709   8.487  1.00  0.78           O  
ATOM    336  CB  VAL A  20      27.419  16.227   6.233  1.00  0.78           C  
ATOM    337  CG1 VAL A  20      26.550  15.217   5.495  1.00  0.78           C  
ATOM    338  CG2 VAL A  20      27.461  17.560   5.494  1.00  0.78           C  
ATOM    339  H   VAL A  20      28.680  17.573   8.026  1.00  0.78           H  
ATOM    340  HA  VAL A  20      25.941  16.990   7.575  1.00  0.78           H  
ATOM    341  HB  VAL A  20      28.425  15.818   6.298  1.00  0.78           H  
ATOM    342 1HG1 VAL A  20      26.946  15.051   4.493  1.00  0.78           H  
ATOM    343 2HG1 VAL A  20      26.546  14.276   6.042  1.00  0.78           H  
ATOM    344 3HG1 VAL A  20      25.542  15.598   5.425  1.00  0.78           H  
ATOM    345 1HG2 VAL A  20      27.861  17.415   4.493  1.00  0.78           H  
ATOM    346 2HG2 VAL A  20      26.461  17.964   5.430  1.00  0.78           H  
ATOM    347 3HG2 VAL A  20      28.104  18.255   6.043  1.00  0.78           H  
ATOM    348  N   VAL A  21      27.673  14.488   8.853  1.00  0.76           N  
ATOM    349  CA  VAL A  21      27.493  13.239   9.576  1.00  0.76           C  
ATOM    350  C   VAL A  21      26.660  13.454  10.840  1.00  0.76           C  
ATOM    351  O   VAL A  21      25.740  12.681  11.112  1.00  0.76           O  
ATOM    352  CB  VAL A  21      28.845  12.602   9.923  1.00  0.76           C  
ATOM    353  CG1 VAL A  21      28.649  11.397  10.857  1.00  0.76           C  
ATOM    354  CG2 VAL A  21      29.499  12.147   8.629  1.00  0.76           C  
ATOM    355  H   VAL A  21      28.611  14.871   8.714  1.00  0.76           H  
ATOM    356  HA  VAL A  21      26.960  12.546   8.926  1.00  0.76           H  
ATOM    357  HB  VAL A  21      29.475  13.339  10.431  1.00  0.76           H  
ATOM    358 1HG1 VAL A  21      29.617  10.953  11.088  1.00  0.76           H  
ATOM    359 2HG1 VAL A  21      28.170  11.725  11.780  1.00  0.76           H  
ATOM    360 3HG1 VAL A  21      28.029  10.664  10.367  1.00  0.76           H  
ATOM    361 1HG2 VAL A  21      30.463  11.702   8.842  1.00  0.76           H  
ATOM    362 2HG2 VAL A  21      28.857  11.418   8.133  1.00  0.76           H  
ATOM    363 3HG2 VAL A  21      29.634  13.004   7.990  1.00  0.76           H  
ATOM    364  N   GLN A  22      26.943  14.514  11.608  1.00  0.76           N  
ATOM    365  CA  GLN A  22      26.167  14.751  12.824  1.00  0.76           C  
ATOM    366  C   GLN A  22      24.690  14.972  12.517  1.00  0.76           C  
ATOM    367  O   GLN A  22      23.821  14.424  13.202  1.00  0.76           O  
ATOM    368  CB  GLN A  22      26.694  15.985  13.565  1.00  0.76           C  
ATOM    369  CG  GLN A  22      28.052  15.811  14.216  1.00  0.76           C  
ATOM    370  CD  GLN A  22      28.593  17.127  14.762  1.00  0.76           C  
ATOM    371  OE1 GLN A  22      27.994  18.195  14.567  1.00  0.76           O  
ATOM    372  NE2 GLN A  22      29.735  17.062  15.438  1.00  0.76           N  
ATOM    373  H   GLN A  22      27.715  15.140  11.369  1.00  0.76           H  
ATOM    374  HA  GLN A  22      26.258  13.877  13.467  1.00  0.76           H  
ATOM    375 1HB  GLN A  22      26.774  16.814  12.861  1.00  0.76           H  
ATOM    376 2HB  GLN A  22      25.983  16.277  14.332  1.00  0.76           H  
ATOM    377 1HG  GLN A  22      27.945  15.121  15.051  1.00  0.76           H  
ATOM    378 2HG  GLN A  22      28.755  15.409  13.502  1.00  0.76           H  
ATOM    379 1HE2 GLN A  22      30.155  17.892  15.807  1.00  0.76           H  
ATOM    380 2HE2 GLN A  22      30.201  16.183  15.561  1.00  0.76           H  
ATOM    381  N   VAL A  23      24.392  15.720  11.455  1.00  0.77           N  
ATOM    382  CA  VAL A  23      23.001  15.968  11.120  1.00  0.77           C  
ATOM    383  C   VAL A  23      22.337  14.672  10.711  1.00  0.77           C  
ATOM    384  O   VAL A  23      21.227  14.385  11.156  1.00  0.77           O  
ATOM    385  CB  VAL A  23      22.848  16.990  10.004  1.00  0.77           C  
ATOM    386  CG1 VAL A  23      21.388  17.050   9.608  1.00  0.77           C  
ATOM    387  CG2 VAL A  23      23.320  18.357  10.467  1.00  0.77           C  
ATOM    388  H   VAL A  23      25.138  16.148  10.907  1.00  0.77           H  
ATOM    389  HA  VAL A  23      22.496  16.356  12.003  1.00  0.77           H  
ATOM    390  HB  VAL A  23      23.432  16.663   9.151  1.00  0.77           H  
ATOM    391 1HG1 VAL A  23      21.241  17.762   8.804  1.00  0.77           H  
ATOM    392 2HG1 VAL A  23      21.083  16.063   9.289  1.00  0.77           H  
ATOM    393 3HG1 VAL A  23      20.795  17.355  10.465  1.00  0.77           H  
ATOM    394 1HG2 VAL A  23      23.203  19.063   9.655  1.00  0.77           H  
ATOM    395 2HG2 VAL A  23      22.728  18.682  11.322  1.00  0.77           H  
ATOM    396 3HG2 VAL A  23      24.362  18.311  10.755  1.00  0.77           H  
ATOM    397  N   LEU A  24      23.018  13.868   9.899  1.00  0.80           N  
ATOM    398  CA  LEU A  24      22.473  12.590   9.487  1.00  0.80           C  
ATOM    399  C   LEU A  24      22.181  11.685  10.674  1.00  0.80           C  
ATOM    400  O   LEU A  24      21.139  11.031  10.704  1.00  0.80           O  
ATOM    401  CB  LEU A  24      23.440  11.911   8.524  1.00  0.80           C  
ATOM    402  CG  LEU A  24      23.522  12.469   7.147  1.00  0.80           C  
ATOM    403  CD1 LEU A  24      24.707  11.852   6.432  1.00  0.80           C  
ATOM    404  CD2 LEU A  24      22.236  12.095   6.455  1.00  0.80           C  
ATOM    405  H   LEU A  24      23.938  14.151   9.553  1.00  0.80           H  
ATOM    406  HA  LEU A  24      21.535  12.779   8.962  1.00  0.80           H  
ATOM    407 1HB  LEU A  24      24.437  11.987   8.955  1.00  0.80           H  
ATOM    408 2HB  LEU A  24      23.201  10.887   8.446  1.00  0.80           H  
ATOM    409  HG  LEU A  24      23.642  13.552   7.169  1.00  0.80           H  
ATOM    410 1HD1 LEU A  24      24.763  12.230   5.414  1.00  0.80           H  
ATOM    411 2HD1 LEU A  24      25.624  12.106   6.959  1.00  0.80           H  
ATOM    412 3HD1 LEU A  24      24.588  10.779   6.421  1.00  0.80           H  
ATOM    413 1HD2 LEU A  24      22.228  12.444   5.449  1.00  0.80           H  
ATOM    414 2HD2 LEU A  24      22.151  11.016   6.457  1.00  0.80           H  
ATOM    415 3HD2 LEU A  24      21.398  12.527   6.990  1.00  0.80           H  
ATOM    416  N   MET A  25      23.072  11.666  11.670  1.00  0.84           N  
ATOM    417  CA  MET A  25      22.834  10.851  12.858  1.00  0.84           C  
ATOM    418  C   MET A  25      21.610  11.327  13.648  1.00  0.84           C  
ATOM    419  O   MET A  25      20.880  10.514  14.218  1.00  0.84           O  
ATOM    420  CB  MET A  25      24.071  10.868  13.755  1.00  0.84           C  
ATOM    421  CG  MET A  25      25.261  10.100  13.206  1.00  0.84           C  
ATOM    422  SD  MET A  25      24.892   8.377  12.971  1.00  0.84           S  
ATOM    423  CE  MET A  25      24.709   7.857  14.660  1.00  0.84           C  
ATOM    424  H   MET A  25      23.934  12.207  11.590  1.00  0.84           H  
ATOM    425  HA  MET A  25      22.640   9.826  12.537  1.00  0.84           H  
ATOM    426 1HB  MET A  25      24.387  11.900  13.903  1.00  0.84           H  
ATOM    427 2HB  MET A  25      23.818  10.457  14.731  1.00  0.84           H  
ATOM    428 1HG  MET A  25      25.551  10.516  12.248  1.00  0.84           H  
ATOM    429 2HG  MET A  25      26.107  10.187  13.884  1.00  0.84           H  
ATOM    430 1HE  MET A  25      24.490   6.792  14.693  1.00  0.84           H  
ATOM    431 2HE  MET A  25      25.626   8.052  15.204  1.00  0.84           H  
ATOM    432 3HE  MET A  25      23.889   8.408  15.121  1.00  0.84           H  
ATOM    433  N   LYS A  26      21.386  12.647  13.679  1.00  0.90           N  
ATOM    434  CA  LYS A  26      20.247  13.230  14.388  1.00  0.90           C  
ATOM    435  C   LYS A  26      18.931  12.999  13.645  1.00  0.90           C  
ATOM    436  O   LYS A  26      17.905  12.690  14.254  1.00  0.90           O  
ATOM    437  CB  LYS A  26      20.469  14.734  14.574  1.00  0.90           C  
ATOM    438  CG  LYS A  26      21.575  15.099  15.557  1.00  0.90           C  
ATOM    439  CD  LYS A  26      21.782  16.607  15.610  1.00  0.90           C  
ATOM    440  CE  LYS A  26      22.924  16.979  16.541  1.00  0.90           C  
ATOM    441  NZ  LYS A  26      23.173  18.450  16.552  1.00  0.90           N  
ATOM    442  H   LYS A  26      22.050  13.271  13.218  1.00  0.90           H  
ATOM    443  HA  LYS A  26      20.172  12.757  15.366  1.00  0.90           H  
ATOM    444 1HB  LYS A  26      20.725  15.179  13.611  1.00  0.90           H  
ATOM    445 2HB  LYS A  26      19.544  15.197  14.911  1.00  0.90           H  
ATOM    446 1HG  LYS A  26      21.308  14.741  16.550  1.00  0.90           H  
ATOM    447 2HG  LYS A  26      22.499  14.619  15.259  1.00  0.90           H  
ATOM    448 1HD  LYS A  26      22.014  16.969  14.604  1.00  0.90           H  
ATOM    449 2HD  LYS A  26      20.869  17.091  15.951  1.00  0.90           H  
ATOM    450 1HE  LYS A  26      22.683  16.652  17.551  1.00  0.90           H  
ATOM    451 2HE  LYS A  26      23.832  16.470  16.210  1.00  0.90           H  
ATOM    452 1HZ  LYS A  26      23.940  18.657  17.177  1.00  0.90           H  
ATOM    453 2HZ  LYS A  26      23.410  18.755  15.616  1.00  0.90           H  
ATOM    454 3HZ  LYS A  26      22.342  18.932  16.864  1.00  0.90           H  
ATOM    455  N   VAL A  27      18.971  13.141  12.321  1.00  0.97           N  
ATOM    456  CA  VAL A  27      17.794  12.978  11.476  1.00  0.97           C  
ATOM    457  C   VAL A  27      17.348  11.527  11.397  1.00  0.97           C  
ATOM    458  O   VAL A  27      16.153  11.242  11.490  1.00  0.97           O  
ATOM    459  CB  VAL A  27      18.047  13.567  10.076  1.00  0.97           C  
ATOM    460  CG1 VAL A  27      16.898  13.244   9.139  1.00  0.97           C  
ATOM    461  CG2 VAL A  27      18.167  15.066  10.219  1.00  0.97           C  
ATOM    462  H   VAL A  27      19.853  13.404  11.885  1.00  0.97           H  
ATOM    463  HA  VAL A  27      16.982  13.556  11.919  1.00  0.97           H  
ATOM    464  HB  VAL A  27      18.963  13.144   9.656  1.00  0.97           H  
ATOM    465 1HG1 VAL A  27      17.080  13.665   8.169  1.00  0.97           H  
ATOM    466 2HG1 VAL A  27      16.801  12.181   9.050  1.00  0.97           H  
ATOM    467 3HG1 VAL A  27      15.987  13.652   9.533  1.00  0.97           H  
ATOM    468 1HG2 VAL A  27      18.329  15.519   9.266  1.00  0.97           H  
ATOM    469 2HG2 VAL A  27      17.260  15.440  10.638  1.00  0.97           H  
ATOM    470 3HG2 VAL A  27      18.988  15.308  10.882  1.00  0.97           H  
ATOM    471  N   ILE A  28      18.295  10.603  11.244  1.00  1.04           N  
ATOM    472  CA  ILE A  28      17.956   9.195  11.167  1.00  1.04           C  
ATOM    473  C   ILE A  28      18.561   8.446  12.372  1.00  1.04           C  
ATOM    474  O   ILE A  28      19.599   7.800  12.226  1.00  1.04           O  
ATOM    475  CB  ILE A  28      18.543   8.556   9.909  1.00  1.04           C  
ATOM    476  CG1 ILE A  28      18.208   9.349   8.662  1.00  1.04           C  
ATOM    477  CG2 ILE A  28      18.010   7.144   9.786  1.00  1.04           C  
ATOM    478  CD1 ILE A  28      16.753   9.446   8.359  1.00  1.04           C  
ATOM    479  H   ILE A  28      19.275  10.880  11.167  1.00  1.04           H  
ATOM    480  HA  ILE A  28      16.877   9.094  11.125  1.00  1.04           H  
ATOM    481  HB  ILE A  28      19.594   8.531  10.000  1.00  1.04           H  
ATOM    482 1HG1 ILE A  28      18.613  10.355   8.774  1.00  1.04           H  
ATOM    483 2HG1 ILE A  28      18.703   8.871   7.825  1.00  1.04           H  
ATOM    484 1HG2 ILE A  28      18.441   6.671   8.903  1.00  1.04           H  
ATOM    485 2HG2 ILE A  28      18.278   6.577  10.674  1.00  1.04           H  
ATOM    486 3HG2 ILE A  28      16.925   7.175   9.691  1.00  1.04           H  
ATOM    487 1HD1 ILE A  28      16.606  10.024   7.447  1.00  1.04           H  
ATOM    488 2HD1 ILE A  28      16.352   8.468   8.225  1.00  1.04           H  
ATOM    489 3HD1 ILE A  28      16.240   9.925   9.177  1.00  1.04           H  
ATOM    490  N   PRO A  29      17.898   8.413  13.542  1.00  1.10           N  
ATOM    491  CA  PRO A  29      18.418   7.900  14.806  1.00  1.10           C  
ATOM    492  C   PRO A  29      18.709   6.400  14.796  1.00  1.10           C  
ATOM    493  O   PRO A  29      19.428   5.891  15.655  1.00  1.10           O  
ATOM    494  CB  PRO A  29      17.295   8.235  15.791  1.00  1.10           C  
ATOM    495  CG  PRO A  29      16.045   8.320  14.945  1.00  1.10           C  
ATOM    496  CD  PRO A  29      16.502   8.894  13.628  1.00  1.10           C  
ATOM    497  HA  PRO A  29      19.332   8.462  15.061  1.00  1.10           H  
ATOM    498 1HB  PRO A  29      17.234   7.457  16.564  1.00  1.10           H  
ATOM    499 2HB  PRO A  29      17.523   9.183  16.305  1.00  1.10           H  
ATOM    500 1HG  PRO A  29      15.591   7.325  14.839  1.00  1.10           H  
ATOM    501 2HG  PRO A  29      15.299   8.959  15.440  1.00  1.10           H  
ATOM    502 1HD  PRO A  29      15.861   8.479  12.848  1.00  1.10           H  
ATOM    503 2HD  PRO A  29      16.473   9.994  13.663  1.00  1.10           H  
ATOM    504  N   GLY A  30      18.133   5.681  13.835  1.00  1.13           N  
ATOM    505  CA  GLY A  30      18.330   4.240  13.732  1.00  1.13           C  
ATOM    506  C   GLY A  30      19.552   3.881  12.883  1.00  1.13           C  
ATOM    507  O   GLY A  30      19.810   2.702  12.624  1.00  1.13           O  
ATOM    508  H   GLY A  30      17.550   6.136  13.153  1.00  1.13           H  
ATOM    509 1HA  GLY A  30      18.441   3.818  14.731  1.00  1.13           H  
ATOM    510 2HA  GLY A  30      17.440   3.791  13.294  1.00  1.13           H  
ATOM    511  N   MET A  31      20.293   4.887  12.439  1.00  1.12           N  
ATOM    512  CA  MET A  31      21.446   4.691  11.573  1.00  1.12           C  
ATOM    513  C   MET A  31      22.754   4.733  12.343  1.00  1.12           C  
ATOM    514  O   MET A  31      22.929   5.545  13.251  1.00  1.12           O  
ATOM    515  CB  MET A  31      21.390   5.728  10.474  1.00  1.12           C  
ATOM    516  CG  MET A  31      22.409   5.667   9.432  1.00  1.12           C  
ATOM    517  SD  MET A  31      21.957   6.762   8.118  1.00  1.12           S  
ATOM    518  CE  MET A  31      22.234   8.362   8.817  1.00  1.12           C  
ATOM    519  H   MET A  31      20.038   5.850  12.675  1.00  1.12           H  
ATOM    520  HA  MET A  31      21.369   3.704  11.118  1.00  1.12           H  
ATOM    521 1HB  MET A  31      20.437   5.658   9.980  1.00  1.12           H  
ATOM    522 2HB  MET A  31      21.453   6.722  10.920  1.00  1.12           H  
ATOM    523 1HG  MET A  31      23.386   5.958   9.827  1.00  1.12           H  
ATOM    524 2HG  MET A  31      22.462   4.658   9.047  1.00  1.12           H  
ATOM    525 1HE  MET A  31      21.922   9.114   8.100  1.00  1.12           H  
ATOM    526 2HE  MET A  31      21.680   8.475   9.729  1.00  1.12           H  
ATOM    527 3HE  MET A  31      23.262   8.480   9.040  1.00  1.12           H  
ATOM    528  N   THR A  32      23.678   3.848  11.993  1.00  1.07           N  
ATOM    529  CA  THR A  32      24.975   3.818  12.653  1.00  1.07           C  
ATOM    530  C   THR A  32      25.867   4.912  12.121  1.00  1.07           C  
ATOM    531  O   THR A  32      25.632   5.420  11.022  1.00  1.07           O  
ATOM    532  CB  THR A  32      25.681   2.469  12.409  1.00  1.07           C  
ATOM    533  OG1 THR A  32      25.972   2.309  10.987  1.00  1.07           O  
ATOM    534  CG2 THR A  32      24.778   1.344  12.849  1.00  1.07           C  
ATOM    535  H   THR A  32      23.475   3.187  11.257  1.00  1.07           H  
ATOM    536  HA  THR A  32      24.832   3.972  13.724  1.00  1.07           H  
ATOM    537  HB  THR A  32      26.613   2.431  12.973  1.00  1.07           H  
ATOM    538  HG1 THR A  32      26.186   1.378  10.812  1.00  1.07           H  
ATOM    539 1HG2 THR A  32      25.275   0.390  12.674  1.00  1.07           H  
ATOM    540 2HG2 THR A  32      24.557   1.450  13.912  1.00  1.07           H  
ATOM    541 3HG2 THR A  32      23.848   1.378  12.281  1.00  1.07           H  
ATOM    542  N   VAL A  33      26.959   5.187  12.831  1.00  1.00           N  
ATOM    543  CA  VAL A  33      27.902   6.181  12.355  1.00  1.00           C  
ATOM    544  C   VAL A  33      28.505   5.751  11.040  1.00  1.00           C  
ATOM    545  O   VAL A  33      28.636   6.561  10.129  1.00  1.00           O  
ATOM    546  CB  VAL A  33      29.012   6.445  13.372  1.00  1.00           C  
ATOM    547  CG1 VAL A  33      30.063   7.341  12.736  1.00  1.00           C  
ATOM    548  CG2 VAL A  33      28.420   7.106  14.591  1.00  1.00           C  
ATOM    549  H   VAL A  33      27.108   4.730  13.718  1.00  1.00           H  
ATOM    550  HA  VAL A  33      27.373   7.116  12.196  1.00  1.00           H  
ATOM    551  HB  VAL A  33      29.491   5.506  13.649  1.00  1.00           H  
ATOM    552 1HG1 VAL A  33      30.862   7.531  13.452  1.00  1.00           H  
ATOM    553 2HG1 VAL A  33      30.477   6.845  11.855  1.00  1.00           H  
ATOM    554 3HG1 VAL A  33      29.606   8.287  12.440  1.00  1.00           H  
ATOM    555 1HG2 VAL A  33      29.207   7.302  15.318  1.00  1.00           H  
ATOM    556 2HG2 VAL A  33      27.955   8.047  14.296  1.00  1.00           H  
ATOM    557 3HG2 VAL A  33      27.672   6.450  15.031  1.00  1.00           H  
ATOM    558  N   ASP A  34      28.861   4.476  10.912  1.00  0.92           N  
ATOM    559  CA  ASP A  34      29.452   4.027   9.662  1.00  0.92           C  
ATOM    560  C   ASP A  34      28.510   4.302   8.494  1.00  0.92           C  
ATOM    561  O   ASP A  34      28.947   4.775   7.440  1.00  0.92           O  
ATOM    562  CB  ASP A  34      29.749   2.528   9.723  1.00  0.92           C  
ATOM    563  CG  ASP A  34      30.917   2.169  10.640  1.00  0.92           C  
ATOM    564  OD1 ASP A  34      31.667   3.043  11.011  1.00  0.92           O  
ATOM    565  OD2 ASP A  34      31.040   1.014  10.970  1.00  0.92           O  
ATOM    566  H   ASP A  34      28.725   3.832  11.676  1.00  0.92           H  
ATOM    567  HA  ASP A  34      30.381   4.574   9.496  1.00  0.92           H  
ATOM    568 1HB  ASP A  34      28.859   2.000  10.068  1.00  0.92           H  
ATOM    569 2HB  ASP A  34      29.969   2.166   8.718  1.00  0.92           H  
ATOM    570  N   ASN A  35      27.206   4.069   8.681  1.00  0.86           N  
ATOM    571  CA  ASN A  35      26.293   4.342   7.580  1.00  0.86           C  
ATOM    572  C   ASN A  35      26.182   5.846   7.318  1.00  0.86           C  
ATOM    573  O   ASN A  35      26.145   6.276   6.162  1.00  0.86           O  
ATOM    574  CB  ASN A  35      24.948   3.710   7.836  1.00  0.86           C  
ATOM    575  CG  ASN A  35      24.990   2.211   7.674  1.00  0.86           C  
ATOM    576  OD1 ASN A  35      25.906   1.674   7.038  1.00  0.86           O  
ATOM    577  ND2 ASN A  35      24.017   1.518   8.217  1.00  0.86           N  
ATOM    578  H   ASN A  35      26.851   3.679   9.562  1.00  0.86           H  
ATOM    579  HA  ASN A  35      26.705   3.891   6.678  1.00  0.86           H  
ATOM    580 1HB  ASN A  35      24.663   3.928   8.864  1.00  0.86           H  
ATOM    581 2HB  ASN A  35      24.197   4.139   7.175  1.00  0.86           H  
ATOM    582 1HD2 ASN A  35      24.006   0.522   8.127  1.00  0.86           H  
ATOM    583 2HD2 ASN A  35      23.284   1.975   8.711  1.00  0.86           H  
ATOM    584  N   ALA A  36      26.172   6.654   8.383  1.00  0.81           N  
ATOM    585  CA  ALA A  36      26.083   8.102   8.235  1.00  0.81           C  
ATOM    586  C   ALA A  36      27.271   8.629   7.449  1.00  0.81           C  
ATOM    587  O   ALA A  36      27.139   9.513   6.595  1.00  0.81           O  
ATOM    588  CB  ALA A  36      26.024   8.747   9.592  1.00  0.81           C  
ATOM    589  H   ALA A  36      26.198   6.248   9.321  1.00  0.81           H  
ATOM    590  HA  ALA A  36      25.181   8.331   7.679  1.00  0.81           H  
ATOM    591 1HB  ALA A  36      25.930   9.830   9.488  1.00  0.81           H  
ATOM    592 2HB  ALA A  36      25.176   8.359  10.125  1.00  0.81           H  
ATOM    593 3HB  ALA A  36      26.929   8.511  10.145  1.00  0.81           H  
ATOM    594  N   VAL A  37      28.436   8.048   7.725  1.00  0.79           N  
ATOM    595  CA  VAL A  37      29.655   8.398   7.035  1.00  0.79           C  
ATOM    596  C   VAL A  37      29.580   7.992   5.584  1.00  0.79           C  
ATOM    597  O   VAL A  37      29.933   8.780   4.717  1.00  0.79           O  
ATOM    598  CB  VAL A  37      30.875   7.765   7.712  1.00  0.79           C  
ATOM    599  CG1 VAL A  37      32.095   7.966   6.844  1.00  0.79           C  
ATOM    600  CG2 VAL A  37      31.093   8.441   9.064  1.00  0.79           C  
ATOM    601  H   VAL A  37      28.473   7.343   8.460  1.00  0.79           H  
ATOM    602  HA  VAL A  37      29.777   9.475   7.085  1.00  0.79           H  
ATOM    603  HB  VAL A  37      30.706   6.695   7.845  1.00  0.79           H  
ATOM    604 1HG1 VAL A  37      32.960   7.516   7.325  1.00  0.79           H  
ATOM    605 2HG1 VAL A  37      31.921   7.484   5.883  1.00  0.79           H  
ATOM    606 3HG1 VAL A  37      32.272   9.026   6.697  1.00  0.79           H  
ATOM    607 1HG2 VAL A  37      31.955   7.997   9.556  1.00  0.79           H  
ATOM    608 2HG2 VAL A  37      31.267   9.498   8.911  1.00  0.79           H  
ATOM    609 3HG2 VAL A  37      30.219   8.312   9.684  1.00  0.79           H  
ATOM    610  N   ASN A  38      29.095   6.783   5.297  1.00  0.78           N  
ATOM    611  CA  ASN A  38      29.008   6.352   3.909  1.00  0.78           C  
ATOM    612  C   ASN A  38      28.099   7.293   3.106  1.00  0.78           C  
ATOM    613  O   ASN A  38      28.426   7.668   1.975  1.00  0.78           O  
ATOM    614  CB  ASN A  38      28.489   4.927   3.830  1.00  0.78           C  
ATOM    615  CG  ASN A  38      29.492   3.897   4.303  1.00  0.78           C  
ATOM    616  OD1 ASN A  38      30.701   4.147   4.390  1.00  0.78           O  
ATOM    617  ND2 ASN A  38      28.998   2.723   4.606  1.00  0.78           N  
ATOM    618  H   ASN A  38      28.822   6.147   6.048  1.00  0.78           H  
ATOM    619  HA  ASN A  38      30.006   6.394   3.468  1.00  0.78           H  
ATOM    620 1HB  ASN A  38      27.589   4.839   4.439  1.00  0.78           H  
ATOM    621 2HB  ASN A  38      28.209   4.700   2.802  1.00  0.78           H  
ATOM    622 1HD2 ASN A  38      29.601   1.993   4.929  1.00  0.78           H  
ATOM    623 2HD2 ASN A  38      28.018   2.558   4.514  1.00  0.78           H  
ATOM    624  N   ILE A  39      26.995   7.749   3.715  1.00  0.79           N  
ATOM    625  CA  ILE A  39      26.096   8.684   3.034  1.00  0.79           C  
ATOM    626  C   ILE A  39      26.818   9.980   2.741  1.00  0.79           C  
ATOM    627  O   ILE A  39      26.782  10.498   1.622  1.00  0.79           O  
ATOM    628  CB  ILE A  39      24.888   9.039   3.902  1.00  0.79           C  
ATOM    629  CG1 ILE A  39      23.980   7.891   4.100  1.00  0.79           C  
ATOM    630  CG2 ILE A  39      24.121  10.213   3.297  1.00  0.79           C  
ATOM    631  CD1 ILE A  39      22.992   8.167   5.167  1.00  0.79           C  
ATOM    632  H   ILE A  39      26.764   7.409   4.651  1.00  0.79           H  
ATOM    633  HA  ILE A  39      25.766   8.239   2.095  1.00  0.79           H  
ATOM    634  HB  ILE A  39      25.257   9.312   4.876  1.00  0.79           H  
ATOM    635 1HG1 ILE A  39      23.443   7.702   3.172  1.00  0.79           H  
ATOM    636 2HG1 ILE A  39      24.549   7.002   4.360  1.00  0.79           H  
ATOM    637 1HG2 ILE A  39      23.315  10.461   3.957  1.00  0.79           H  
ATOM    638 2HG2 ILE A  39      24.777  11.074   3.186  1.00  0.79           H  
ATOM    639 3HG2 ILE A  39      23.725   9.928   2.329  1.00  0.79           H  
ATOM    640 1HD1 ILE A  39      22.324   7.313   5.269  1.00  0.79           H  
ATOM    641 2HD1 ILE A  39      23.519   8.340   6.089  1.00  0.79           H  
ATOM    642 3HD1 ILE A  39      22.426   9.044   4.920  1.00  0.79           H  
ATOM    643  N   MET A  40      27.495  10.502   3.757  1.00  0.80           N  
ATOM    644  CA  MET A  40      28.252  11.718   3.603  1.00  0.80           C  
ATOM    645  C   MET A  40      29.310  11.581   2.521  1.00  0.80           C  
ATOM    646  O   MET A  40      29.460  12.475   1.686  1.00  0.80           O  
ATOM    647  CB  MET A  40      28.882  12.091   4.929  1.00  0.80           C  
ATOM    648  CG  MET A  40      29.738  13.328   4.898  1.00  0.80           C  
ATOM    649  SD  MET A  40      31.385  12.935   4.344  1.00  0.80           S  
ATOM    650  CE  MET A  40      31.952  11.966   5.734  1.00  0.80           C  
ATOM    651  H   MET A  40      27.480  10.040   4.668  1.00  0.80           H  
ATOM    652  HA  MET A  40      27.571  12.512   3.305  1.00  0.80           H  
ATOM    653 1HB  MET A  40      28.102  12.234   5.676  1.00  0.80           H  
ATOM    654 2HB  MET A  40      29.505  11.270   5.273  1.00  0.80           H  
ATOM    655 1HG  MET A  40      29.309  14.051   4.214  1.00  0.80           H  
ATOM    656 2HG  MET A  40      29.799  13.785   5.878  1.00  0.80           H  
ATOM    657 1HE  MET A  40      32.974  11.637   5.556  1.00  0.80           H  
ATOM    658 2HE  MET A  40      31.914  12.567   6.642  1.00  0.80           H  
ATOM    659 3HE  MET A  40      31.305  11.097   5.849  1.00  0.80           H  
ATOM    660  N   GLN A  41      30.038  10.468   2.505  1.00  0.83           N  
ATOM    661  CA  GLN A  41      31.089  10.322   1.525  1.00  0.83           C  
ATOM    662  C   GLN A  41      30.518  10.339   0.127  1.00  0.83           C  
ATOM    663  O   GLN A  41      31.034  11.057  -0.724  1.00  0.83           O  
ATOM    664  CB  GLN A  41      31.879   9.042   1.773  1.00  0.83           C  
ATOM    665  CG  GLN A  41      32.734   9.092   3.026  1.00  0.83           C  
ATOM    666  CD  GLN A  41      33.358   7.762   3.348  1.00  0.83           C  
ATOM    667  OE1 GLN A  41      32.926   6.716   2.854  1.00  0.83           O  
ATOM    668  NE2 GLN A  41      34.387   7.784   4.190  1.00  0.83           N  
ATOM    669  H   GLN A  41      29.881   9.743   3.200  1.00  0.83           H  
ATOM    670  HA  GLN A  41      31.770  11.169   1.624  1.00  0.83           H  
ATOM    671 1HB  GLN A  41      31.182   8.206   1.877  1.00  0.83           H  
ATOM    672 2HB  GLN A  41      32.521   8.832   0.923  1.00  0.83           H  
ATOM    673 1HG  GLN A  41      33.532   9.815   2.869  1.00  0.83           H  
ATOM    674 2HG  GLN A  41      32.122   9.403   3.863  1.00  0.83           H  
ATOM    675 1HE2 GLN A  41      34.841   6.929   4.445  1.00  0.83           H  
ATOM    676 2HE2 GLN A  41      34.703   8.653   4.569  1.00  0.83           H  
ATOM    677  N   GLU A  42      29.405   9.639  -0.102  1.00  0.85           N  
ATOM    678  CA  GLU A  42      28.823   9.670  -1.434  1.00  0.85           C  
ATOM    679  C   GLU A  42      28.376  11.096  -1.786  1.00  0.85           C  
ATOM    680  O   GLU A  42      28.595  11.570  -2.911  1.00  0.85           O  
ATOM    681  CB  GLU A  42      27.686   8.646  -1.562  1.00  0.85           C  
ATOM    682  CG  GLU A  42      28.161   7.178  -1.604  1.00  0.85           C  
ATOM    683  CD  GLU A  42      27.033   6.148  -1.755  1.00  0.85           C  
ATOM    684  OE1 GLU A  42      25.883   6.512  -1.660  1.00  0.85           O  
ATOM    685  OE2 GLU A  42      27.343   4.999  -1.986  1.00  0.85           O  
ATOM    686  H   GLU A  42      28.991   9.064   0.636  1.00  0.85           H  
ATOM    687  HA  GLU A  42      29.591   9.376  -2.145  1.00  0.85           H  
ATOM    688 1HB  GLU A  42      27.028   8.739  -0.699  1.00  0.85           H  
ATOM    689 2HB  GLU A  42      27.097   8.854  -2.457  1.00  0.85           H  
ATOM    690 1HG  GLU A  42      28.856   7.062  -2.435  1.00  0.85           H  
ATOM    691 2HG  GLU A  42      28.707   6.972  -0.682  1.00  0.85           H  
ATOM    692  N   ALA A  43      27.836  11.834  -0.811  1.00  0.88           N  
ATOM    693  CA  ALA A  43      27.436  13.207  -1.086  1.00  0.88           C  
ATOM    694  C   ALA A  43      28.650  14.028  -1.531  1.00  0.88           C  
ATOM    695  O   ALA A  43      28.544  14.868  -2.415  1.00  0.88           O  
ATOM    696  CB  ALA A  43      26.769  13.833   0.122  1.00  0.88           C  
ATOM    697  H   ALA A  43      27.668  11.425   0.112  1.00  0.88           H  
ATOM    698  HA  ALA A  43      26.724  13.192  -1.902  1.00  0.88           H  
ATOM    699 1HB  ALA A  43      26.453  14.846  -0.119  1.00  0.88           H  
ATOM    700 2HB  ALA A  43      25.900  13.234   0.392  1.00  0.88           H  
ATOM    701 3HB  ALA A  43      27.462  13.859   0.952  1.00  0.88           H  
ATOM    702  N   HIS A  44      29.810  13.761  -0.939  1.00  0.90           N  
ATOM    703  CA  HIS A  44      31.040  14.473  -1.282  1.00  0.90           C  
ATOM    704  C   HIS A  44      31.787  13.924  -2.516  1.00  0.90           C  
ATOM    705  O   HIS A  44      32.588  14.642  -3.123  1.00  0.90           O  
ATOM    706  CB  HIS A  44      31.938  14.514  -0.044  1.00  0.90           C  
ATOM    707  CG  HIS A  44      31.461  15.517   0.992  1.00  0.90           C  
ATOM    708  ND1 HIS A  44      32.149  16.691   1.255  1.00  0.90           N  
ATOM    709  CD2 HIS A  44      30.344  15.562   1.769  1.00  0.90           C  
ATOM    710  CE1 HIS A  44      31.471  17.404   2.152  1.00  0.90           C  
ATOM    711  NE2 HIS A  44      30.387  16.736   2.476  1.00  0.90           N  
ATOM    712  H   HIS A  44      29.833  13.062  -0.194  1.00  0.90           H  
ATOM    713  HA  HIS A  44      30.779  15.501  -1.514  1.00  0.90           H  
ATOM    714 1HB  HIS A  44      31.950  13.523   0.422  1.00  0.90           H  
ATOM    715 2HB  HIS A  44      32.956  14.758  -0.331  1.00  0.90           H  
ATOM    716  HD2 HIS A  44      29.556  14.835   1.821  1.00  0.90           H  
ATOM    717  HE1 HIS A  44      31.753  18.380   2.558  1.00  0.90           H  
ATOM    718  HE2 HIS A  44      29.688  17.051   3.132  1.00  0.90           H  
ATOM    719  N   ILE A  45      31.515  12.676  -2.896  1.00  0.91           N  
ATOM    720  CA  ILE A  45      32.139  12.031  -4.056  1.00  0.91           C  
ATOM    721  C   ILE A  45      31.302  12.151  -5.333  1.00  0.91           C  
ATOM    722  O   ILE A  45      31.818  12.527  -6.386  1.00  0.91           O  
ATOM    723  CB  ILE A  45      32.405  10.543  -3.772  1.00  0.91           C  
ATOM    724  CG1 ILE A  45      33.422  10.399  -2.635  1.00  0.91           C  
ATOM    725  CG2 ILE A  45      32.886   9.839  -5.030  1.00  0.91           C  
ATOM    726  CD1 ILE A  45      33.512   8.998  -2.088  1.00  0.91           C  
ATOM    727  H   ILE A  45      30.881  12.131  -2.315  1.00  0.91           H  
ATOM    728  HA  ILE A  45      33.097  12.516  -4.236  1.00  0.91           H  
ATOM    729  HB  ILE A  45      31.481  10.079  -3.437  1.00  0.91           H  
ATOM    730 1HG1 ILE A  45      34.404  10.685  -3.007  1.00  0.91           H  
ATOM    731 2HG1 ILE A  45      33.159  11.074  -1.831  1.00  0.91           H  
ATOM    732 1HG2 ILE A  45      33.052   8.785  -4.815  1.00  0.91           H  
ATOM    733 2HG2 ILE A  45      32.134   9.933  -5.811  1.00  0.91           H  
ATOM    734 3HG2 ILE A  45      33.817  10.293  -5.367  1.00  0.91           H  
ATOM    735 1HD1 ILE A  45      34.251   8.967  -1.288  1.00  0.91           H  
ATOM    736 2HD1 ILE A  45      32.536   8.705  -1.692  1.00  0.91           H  
ATOM    737 3HD1 ILE A  45      33.803   8.313  -2.881  1.00  0.91           H  
ATOM    738  N   ASN A  46      30.014  11.809  -5.244  1.00  0.91           N  
ATOM    739  CA  ASN A  46      29.107  11.832  -6.388  1.00  0.91           C  
ATOM    740  C   ASN A  46      28.338  13.154  -6.453  1.00  0.91           C  
ATOM    741  O   ASN A  46      27.845  13.553  -7.510  1.00  0.91           O  
ATOM    742  CB  ASN A  46      28.142  10.665  -6.304  1.00  0.91           C  
ATOM    743  CG  ASN A  46      28.848   9.331  -6.420  1.00  0.91           C  
ATOM    744  OD1 ASN A  46      29.852   9.193  -7.129  1.00  0.91           O  
ATOM    745  ND2 ASN A  46      28.335   8.342  -5.734  1.00  0.91           N  
ATOM    746  H   ASN A  46      29.642  11.522  -4.348  1.00  0.91           H  
ATOM    747  HA  ASN A  46      29.694  11.747  -7.303  1.00  0.91           H  
ATOM    748 1HB  ASN A  46      27.609  10.703  -5.346  1.00  0.91           H  
ATOM    749 2HB  ASN A  46      27.400  10.746  -7.095  1.00  0.91           H  
ATOM    750 1HD2 ASN A  46      28.756   7.435  -5.766  1.00  0.91           H  
ATOM    751 2HD2 ASN A  46      27.509   8.485  -5.185  1.00  0.91           H  
ATOM    752  N   GLY A  47      28.275  13.844  -5.313  1.00  0.91           N  
ATOM    753  CA  GLY A  47      27.570  15.122  -5.178  1.00  0.91           C  
ATOM    754  C   GLY A  47      26.205  14.980  -4.501  1.00  0.91           C  
ATOM    755  O   GLY A  47      25.598  15.975  -4.077  1.00  0.91           O  
ATOM    756  H   GLY A  47      28.684  13.427  -4.476  1.00  0.91           H  
ATOM    757 1HA  GLY A  47      28.190  15.818  -4.614  1.00  0.91           H  
ATOM    758 2HA  GLY A  47      27.436  15.559  -6.166  1.00  0.91           H  
ATOM    759  N   LEU A  48      25.726  13.743  -4.415  1.00  0.91           N  
ATOM    760  CA  LEU A  48      24.446  13.442  -3.793  1.00  0.91           C  
ATOM    761  C   LEU A  48      24.438  12.038  -3.195  1.00  0.91           C  
ATOM    762  O   LEU A  48      25.139  11.150  -3.681  1.00  0.91           O  
ATOM    763  CB  LEU A  48      23.334  13.566  -4.830  1.00  0.91           C  
ATOM    764  CG  LEU A  48      23.297  12.466  -5.885  1.00  0.91           C  
ATOM    765  CD1 LEU A  48      21.984  12.553  -6.650  1.00  0.91           C  
ATOM    766  CD2 LEU A  48      24.504  12.623  -6.811  1.00  0.91           C  
ATOM    767  H   LEU A  48      26.279  12.990  -4.789  1.00  0.91           H  
ATOM    768  HA  LEU A  48      24.278  14.154  -2.999  1.00  0.91           H  
ATOM    769 1HB  LEU A  48      22.389  13.580  -4.314  1.00  0.91           H  
ATOM    770 2HB  LEU A  48      23.453  14.512  -5.348  1.00  0.91           H  
ATOM    771  HG  LEU A  48      23.340  11.491  -5.400  1.00  0.91           H  
ATOM    772 1HD1 LEU A  48      21.947  11.764  -7.401  1.00  0.91           H  
ATOM    773 2HD1 LEU A  48      21.155  12.431  -5.964  1.00  0.91           H  
ATOM    774 3HD1 LEU A  48      21.909  13.522  -7.139  1.00  0.91           H  
ATOM    775 1HD2 LEU A  48      24.490  11.839  -7.568  1.00  0.91           H  
ATOM    776 2HD2 LEU A  48      24.474  13.597  -7.301  1.00  0.91           H  
ATOM    777 3HD2 LEU A  48      25.419  12.542  -6.231  1.00  0.91           H  
ATOM    778  N   ALA A  49      23.606  11.821  -2.177  1.00  0.94           N  
ATOM    779  CA  ALA A  49      23.489  10.490  -1.582  1.00  0.94           C  
ATOM    780  C   ALA A  49      22.113  10.199  -1.027  1.00  0.94           C  
ATOM    781  O   ALA A  49      21.447  11.077  -0.497  1.00  0.94           O  
ATOM    782  CB  ALA A  49      24.470  10.366  -0.453  1.00  0.94           C  
ATOM    783  H   ALA A  49      23.093  12.612  -1.794  1.00  0.94           H  
ATOM    784  HA  ALA A  49      23.713   9.752  -2.351  1.00  0.94           H  
ATOM    785 1HB  ALA A  49      24.415   9.365  -0.020  1.00  0.94           H  
ATOM    786 2HB  ALA A  49      25.461  10.536  -0.828  1.00  0.94           H  
ATOM    787 3HB  ALA A  49      24.242  11.106   0.309  1.00  0.94           H  
ATOM    788  N   VAL A  50      21.711   8.938  -1.057  1.00  0.99           N  
ATOM    789  CA  VAL A  50      20.438   8.585  -0.444  1.00  0.99           C  
ATOM    790  C   VAL A  50      20.623   8.348   1.045  1.00  0.99           C  
ATOM    791  O   VAL A  50      21.537   7.636   1.464  1.00  0.99           O  
ATOM    792  CB  VAL A  50      19.793   7.365  -1.117  1.00  0.99           C  
ATOM    793  CG1 VAL A  50      18.497   6.978  -0.374  1.00  0.99           C  
ATOM    794  CG2 VAL A  50      19.461   7.702  -2.561  1.00  0.99           C  
ATOM    795  H   VAL A  50      22.278   8.227  -1.501  1.00  0.99           H  
ATOM    796  HA  VAL A  50      19.749   9.416  -0.571  1.00  0.99           H  
ATOM    797  HB  VAL A  50      20.483   6.523  -1.079  1.00  0.99           H  
ATOM    798 1HG1 VAL A  50      18.046   6.118  -0.860  1.00  0.99           H  
ATOM    799 2HG1 VAL A  50      18.721   6.727   0.660  1.00  0.99           H  
ATOM    800 3HG1 VAL A  50      17.802   7.818  -0.399  1.00  0.99           H  
ATOM    801 1HG2 VAL A  50      19.007   6.836  -3.039  1.00  0.99           H  
ATOM    802 2HG2 VAL A  50      18.765   8.523  -2.573  1.00  0.99           H  
ATOM    803 3HG2 VAL A  50      20.369   7.978  -3.095  1.00  0.99           H  
ATOM    804  N   VAL A  51      19.763   8.982   1.821  1.00  1.07           N  
ATOM    805  CA  VAL A  51      19.750   8.925   3.266  1.00  1.07           C  
ATOM    806  C   VAL A  51      18.793   7.861   3.784  1.00  1.07           C  
ATOM    807  O   VAL A  51      19.141   7.057   4.648  1.00  1.07           O  
ATOM    808  CB  VAL A  51      19.319  10.292   3.816  1.00  1.07           C  
ATOM    809  CG1 VAL A  51      19.220  10.245   5.323  1.00  1.07           C  
ATOM    810  CG2 VAL A  51      20.279  11.334   3.333  1.00  1.07           C  
ATOM    811  H   VAL A  51      19.066   9.547   1.362  1.00  1.07           H  
ATOM    812  HA  VAL A  51      20.748   8.690   3.599  1.00  1.07           H  
ATOM    813  HB  VAL A  51      18.326  10.532   3.439  1.00  1.07           H  
ATOM    814 1HG1 VAL A  51      18.893  11.212   5.705  1.00  1.07           H  
ATOM    815 2HG1 VAL A  51      18.495   9.484   5.592  1.00  1.07           H  
ATOM    816 3HG1 VAL A  51      20.184   9.993   5.747  1.00  1.07           H  
ATOM    817 1HG2 VAL A  51      19.971  12.297   3.695  1.00  1.07           H  
ATOM    818 2HG2 VAL A  51      21.254  11.111   3.693  1.00  1.07           H  
ATOM    819 3HG2 VAL A  51      20.286  11.341   2.238  1.00  1.07           H  
ATOM    820  N   ILE A  52      17.563   7.889   3.278  1.00  1.18           N  
ATOM    821  CA  ILE A  52      16.553   6.926   3.735  1.00  1.18           C  
ATOM    822  C   ILE A  52      15.539   6.617   2.631  1.00  1.18           C  
ATOM    823  O   ILE A  52      15.293   7.457   1.775  1.00  1.18           O  
ATOM    824  CB  ILE A  52      15.872   7.398   5.044  1.00  1.18           C  
ATOM    825  CG1 ILE A  52      15.038   6.250   5.631  1.00  1.18           C  
ATOM    826  CG2 ILE A  52      15.001   8.623   4.787  1.00  1.18           C  
ATOM    827  CD1 ILE A  52      14.624   6.438   7.067  1.00  1.18           C  
ATOM    828  H   ILE A  52      17.364   8.583   2.557  1.00  1.18           H  
ATOM    829  HA  ILE A  52      17.062   5.993   3.970  1.00  1.18           H  
ATOM    830  HB  ILE A  52      16.639   7.646   5.779  1.00  1.18           H  
ATOM    831 1HG1 ILE A  52      14.154   6.157   5.058  1.00  1.18           H  
ATOM    832 2HG1 ILE A  52      15.606   5.324   5.558  1.00  1.18           H  
ATOM    833 1HG2 ILE A  52      14.541   8.937   5.714  1.00  1.18           H  
ATOM    834 2HG2 ILE A  52      15.620   9.419   4.408  1.00  1.18           H  
ATOM    835 3HG2 ILE A  52      14.224   8.381   4.059  1.00  1.18           H  
ATOM    836 1HD1 ILE A  52      14.029   5.587   7.391  1.00  1.18           H  
ATOM    837 2HD1 ILE A  52      15.505   6.504   7.684  1.00  1.18           H  
ATOM    838 3HD1 ILE A  52      14.039   7.341   7.164  1.00  1.18           H  
ATOM    839  N   VAL A  53      14.996   5.386   2.626  1.00  1.30           N  
ATOM    840  CA  VAL A  53      14.015   4.906   1.627  1.00  1.30           C  
ATOM    841  C   VAL A  53      12.663   4.464   2.225  1.00  1.30           C  
ATOM    842  O   VAL A  53      11.999   3.562   1.713  1.00  1.30           O  
ATOM    843  CB  VAL A  53      14.617   3.733   0.854  1.00  1.30           C  
ATOM    844  CG1 VAL A  53      15.816   4.214   0.033  1.00  1.30           C  
ATOM    845  CG2 VAL A  53      15.034   2.661   1.839  1.00  1.30           C  
ATOM    846  H   VAL A  53      15.264   4.745   3.359  1.00  1.30           H  
ATOM    847  HA  VAL A  53      13.826   5.708   0.926  1.00  1.30           H  
ATOM    848  HB  VAL A  53      13.873   3.335   0.160  1.00  1.30           H  
ATOM    849 1HG1 VAL A  53      16.236   3.377  -0.524  1.00  1.30           H  
ATOM    850 2HG1 VAL A  53      15.490   4.980  -0.660  1.00  1.30           H  
ATOM    851 3HG1 VAL A  53      16.575   4.623   0.695  1.00  1.30           H  
ATOM    852 1HG2 VAL A  53      15.459   1.815   1.300  1.00  1.30           H  
ATOM    853 2HG2 VAL A  53      15.777   3.067   2.525  1.00  1.30           H  
ATOM    854 3HG2 VAL A  53      14.160   2.332   2.403  1.00  1.30           H  
ATOM    855  N   CYS A  54      12.305   5.065   3.342  1.00  1.40           N  
ATOM    856  CA  CYS A  54      11.085   4.793   4.107  1.00  1.40           C  
ATOM    857  C   CYS A  54       9.766   5.316   3.504  1.00  1.40           C  
ATOM    858  O   CYS A  54       9.739   5.968   2.460  1.00  1.40           O  
ATOM    859  CB  CYS A  54      11.248   5.368   5.496  1.00  1.40           C  
ATOM    860  SG  CYS A  54      11.367   7.131   5.489  1.00  1.40           S  
ATOM    861  H   CYS A  54      12.917   5.791   3.674  1.00  1.40           H  
ATOM    862  HA  CYS A  54      10.998   3.712   4.201  1.00  1.40           H  
ATOM    863 1HB  CYS A  54      10.399   5.094   6.117  1.00  1.40           H  
ATOM    864 2HB  CYS A  54      12.138   4.961   5.961  1.00  1.40           H  
ATOM    865  HG  CYS A  54      10.166   7.329   4.928  1.00  1.40           H  
ATOM    866  N   ALA A  55       8.654   5.004   4.183  1.00  1.44           N  
ATOM    867  CA  ALA A  55       7.320   5.413   3.737  1.00  1.44           C  
ATOM    868  C   ALA A  55       7.231   6.922   3.592  1.00  1.44           C  
ATOM    869  O   ALA A  55       7.854   7.669   4.352  1.00  1.44           O  
ATOM    870  CB  ALA A  55       6.264   4.956   4.721  1.00  1.44           C  
ATOM    871  H   ALA A  55       8.733   4.458   5.029  1.00  1.44           H  
ATOM    872  HA  ALA A  55       7.129   4.959   2.765  1.00  1.44           H  
ATOM    873 1HB  ALA A  55       5.281   5.258   4.355  1.00  1.44           H  
ATOM    874 2HB  ALA A  55       6.298   3.872   4.819  1.00  1.44           H  
ATOM    875 3HB  ALA A  55       6.449   5.417   5.693  1.00  1.44           H  
ATOM    876  N   GLN A  56       6.410   7.362   2.640  1.00  1.40           N  
ATOM    877  CA  GLN A  56       6.287   8.774   2.278  1.00  1.40           C  
ATOM    878  C   GLN A  56       6.274   9.783   3.404  1.00  1.40           C  
ATOM    879  O   GLN A  56       7.085  10.705   3.401  1.00  1.40           O  
ATOM    880  CB  GLN A  56       4.977   8.991   1.522  1.00  1.40           C  
ATOM    881  CG  GLN A  56       4.802  10.416   1.007  1.00  1.40           C  
ATOM    882  CD  GLN A  56       3.550  10.616   0.172  1.00  1.40           C  
ATOM    883  OE1 GLN A  56       2.839   9.659  -0.172  1.00  1.40           O  
ATOM    884  NE2 GLN A  56       3.276  11.873  -0.161  1.00  1.40           N  
ATOM    885  H   GLN A  56       5.899   6.682   2.088  1.00  1.40           H  
ATOM    886  HA  GLN A  56       7.123   9.024   1.633  1.00  1.40           H  
ATOM    887 1HB  GLN A  56       4.865   8.278   0.731  1.00  1.40           H  
ATOM    888 2HB  GLN A  56       4.148   8.813   2.204  1.00  1.40           H  
ATOM    889 1HG  GLN A  56       4.733  11.089   1.867  1.00  1.40           H  
ATOM    890 2HG  GLN A  56       5.662  10.696   0.398  1.00  1.40           H  
ATOM    891 1HE2 GLN A  56       2.468  12.096  -0.705  1.00  1.40           H  
ATOM    892 2HE2 GLN A  56       3.914  12.623   0.144  1.00  1.40           H  
ATOM    893  N   ALA A  57       5.399   9.619   4.386  1.00  1.31           N  
ATOM    894  CA  ALA A  57       5.304  10.630   5.432  1.00  1.31           C  
ATOM    895  C   ALA A  57       6.614  10.816   6.184  1.00  1.31           C  
ATOM    896  O   ALA A  57       6.974  11.928   6.576  1.00  1.31           O  
ATOM    897  CB  ALA A  57       4.216  10.256   6.414  1.00  1.31           C  
ATOM    898  H   ALA A  57       4.779   8.822   4.388  1.00  1.31           H  
ATOM    899  HA  ALA A  57       5.055  11.581   4.952  1.00  1.31           H  
ATOM    900 1HB  ALA A  57       4.131  11.032   7.173  1.00  1.31           H  
ATOM    901 2HB  ALA A  57       3.268  10.152   5.889  1.00  1.31           H  
ATOM    902 3HB  ALA A  57       4.477   9.309   6.892  1.00  1.31           H  
ATOM    903  N   ASP A  58       7.323   9.716   6.408  1.00  1.18           N  
ATOM    904  CA  ASP A  58       8.547   9.786   7.170  1.00  1.18           C  
ATOM    905  C   ASP A  58       9.652  10.331   6.295  1.00  1.18           C  
ATOM    906  O   ASP A  58      10.481  11.121   6.745  1.00  1.18           O  
ATOM    907  CB  ASP A  58       8.883   8.418   7.750  1.00  1.18           C  
ATOM    908  CG  ASP A  58       7.896   7.987   8.846  1.00  1.18           C  
ATOM    909  OD1 ASP A  58       7.137   8.813   9.303  1.00  1.18           O  
ATOM    910  OD2 ASP A  58       7.914   6.837   9.216  1.00  1.18           O  
ATOM    911  H   ASP A  58       7.042   8.835   5.993  1.00  1.18           H  
ATOM    912  HA  ASP A  58       8.403  10.472   8.002  1.00  1.18           H  
ATOM    913 1HB  ASP A  58       8.846   7.674   6.955  1.00  1.18           H  
ATOM    914 2HB  ASP A  58       9.898   8.424   8.156  1.00  1.18           H  
ATOM    915  N   ALA A  59       9.656   9.932   5.025  1.00  1.06           N  
ATOM    916  CA  ALA A  59      10.691  10.400   4.118  1.00  1.06           C  
ATOM    917  C   ALA A  59      10.592  11.913   3.983  1.00  1.06           C  
ATOM    918  O   ALA A  59      11.600  12.620   4.060  1.00  1.06           O  
ATOM    919  CB  ALA A  59      10.550   9.724   2.766  1.00  1.06           C  
ATOM    920  H   ALA A  59       8.938   9.283   4.700  1.00  1.06           H  
ATOM    921  HA  ALA A  59      11.663  10.154   4.541  1.00  1.06           H  
ATOM    922 1HB  ALA A  59      11.321  10.062   2.088  1.00  1.06           H  
ATOM    923 2HB  ALA A  59      10.625   8.639   2.877  1.00  1.06           H  
ATOM    924 3HB  ALA A  59       9.576   9.973   2.355  1.00  1.06           H  
ATOM    925  N   GLU A  60       9.365  12.425   3.874  1.00  0.96           N  
ATOM    926  CA  GLU A  60       9.170  13.860   3.772  1.00  0.96           C  
ATOM    927  C   GLU A  60       9.620  14.552   5.051  1.00  0.96           C  
ATOM    928  O   GLU A  60      10.286  15.589   5.000  1.00  0.96           O  
ATOM    929  CB  GLU A  60       7.702  14.173   3.473  1.00  0.96           C  
ATOM    930  CG  GLU A  60       7.269  13.771   2.064  1.00  0.96           C  
ATOM    931  CD  GLU A  60       5.791  13.898   1.793  1.00  0.96           C  
ATOM    932  OE1 GLU A  60       5.043  14.212   2.687  1.00  0.96           O  
ATOM    933  OE2 GLU A  60       5.413  13.669   0.663  1.00  0.96           O  
ATOM    934  H   GLU A  60       8.555  11.802   3.829  1.00  0.96           H  
ATOM    935  HA  GLU A  60       9.781  14.232   2.949  1.00  0.96           H  
ATOM    936 1HB  GLU A  60       7.066  13.640   4.186  1.00  0.96           H  
ATOM    937 2HB  GLU A  60       7.518  15.241   3.598  1.00  0.96           H  
ATOM    938 1HG  GLU A  60       7.791  14.401   1.360  1.00  0.96           H  
ATOM    939 2HG  GLU A  60       7.582  12.743   1.881  1.00  0.96           H  
ATOM    940  N   GLN A  61       9.322  13.959   6.212  1.00  0.88           N  
ATOM    941  CA  GLN A  61       9.736  14.596   7.449  1.00  0.88           C  
ATOM    942  C   GLN A  61      11.256  14.619   7.570  1.00  0.88           C  
ATOM    943  O   GLN A  61      11.833  15.627   7.979  1.00  0.88           O  
ATOM    944  CB  GLN A  61       9.120  13.892   8.655  1.00  0.88           C  
ATOM    945  CG  GLN A  61       9.330  14.619   9.984  1.00  0.88           C  
ATOM    946  CD  GLN A  61       8.630  15.993  10.022  1.00  0.88           C  
ATOM    947  OE1 GLN A  61       7.427  16.101   9.765  1.00  0.88           O  
ATOM    948  NE2 GLN A  61       9.377  17.036  10.356  1.00  0.88           N  
ATOM    949  H   GLN A  61       8.758  13.106   6.243  1.00  0.88           H  
ATOM    950  HA  GLN A  61       9.393  15.618   7.437  1.00  0.88           H  
ATOM    951 1HB  GLN A  61       8.048  13.762   8.490  1.00  0.88           H  
ATOM    952 2HB  GLN A  61       9.553  12.891   8.744  1.00  0.88           H  
ATOM    953 1HG  GLN A  61       8.929  14.005  10.788  1.00  0.88           H  
ATOM    954 2HG  GLN A  61      10.400  14.772  10.126  1.00  0.88           H  
ATOM    955 1HE2 GLN A  61       8.971  17.951  10.403  1.00  0.88           H  
ATOM    956 2HE2 GLN A  61      10.343  16.908  10.565  1.00  0.88           H  
ATOM    957  N   HIS A  62      11.919  13.544   7.138  1.00  0.83           N  
ATOM    958  CA  HIS A  62      13.371  13.492   7.241  1.00  0.83           C  
ATOM    959  C   HIS A  62      13.993  14.507   6.292  1.00  0.83           C  
ATOM    960  O   HIS A  62      14.970  15.180   6.636  1.00  0.83           O  
ATOM    961  CB  HIS A  62      13.900  12.085   6.971  1.00  0.83           C  
ATOM    962  CG  HIS A  62      13.539  11.104   8.061  1.00  0.83           C  
ATOM    963  ND1 HIS A  62      13.797  11.345   9.396  1.00  0.83           N  
ATOM    964  CD2 HIS A  62      12.938   9.897   8.008  1.00  0.83           C  
ATOM    965  CE1 HIS A  62      13.374  10.324  10.114  1.00  0.83           C  
ATOM    966  NE2 HIS A  62      12.850   9.423   9.297  1.00  0.83           N  
ATOM    967  H   HIS A  62      11.405  12.734   6.793  1.00  0.83           H  
ATOM    968  HA  HIS A  62      13.668  13.758   8.249  1.00  0.83           H  
ATOM    969 1HB  HIS A  62      13.485  11.721   6.030  1.00  0.83           H  
ATOM    970 2HB  HIS A  62      14.978  12.110   6.872  1.00  0.83           H  
ATOM    971  HD1 HIS A  62      14.175  12.200   9.805  1.00  0.83           H  
ATOM    972  HD2 HIS A  62      12.555   9.311   7.180  1.00  0.83           H  
ATOM    973  HE1 HIS A  62      13.502  10.332  11.202  1.00  0.83           H  
ATOM    974  N   CYS A  63      13.413  14.653   5.102  1.00  0.81           N  
ATOM    975  CA  CYS A  63      13.897  15.631   4.144  1.00  0.81           C  
ATOM    976  C   CYS A  63      13.845  17.020   4.766  1.00  0.81           C  
ATOM    977  O   CYS A  63      14.824  17.772   4.716  1.00  0.81           O  
ATOM    978  CB  CYS A  63      13.057  15.606   2.878  1.00  0.81           C  
ATOM    979  SG  CYS A  63      13.607  16.731   1.585  1.00  0.81           S  
ATOM    980  H   CYS A  63      12.622  14.059   4.847  1.00  0.81           H  
ATOM    981  HA  CYS A  63      14.930  15.400   3.889  1.00  0.81           H  
ATOM    982 1HB  CYS A  63      13.060  14.601   2.477  1.00  0.81           H  
ATOM    983 2HB  CYS A  63      12.026  15.850   3.120  1.00  0.81           H  
ATOM    984  HG  CYS A  63      14.900  16.391   1.623  1.00  0.81           H  
ATOM    985  N   MET A  64      12.702  17.358   5.377  1.00  0.81           N  
ATOM    986  CA  MET A  64      12.542  18.670   5.984  1.00  0.81           C  
ATOM    987  C   MET A  64      13.518  18.874   7.143  1.00  0.81           C  
ATOM    988  O   MET A  64      14.068  19.969   7.304  1.00  0.81           O  
ATOM    989  CB  MET A  64      11.098  18.849   6.449  1.00  0.81           C  
ATOM    990  CG  MET A  64      10.095  18.997   5.302  1.00  0.81           C  
ATOM    991  SD  MET A  64       8.432  19.432   5.853  1.00  0.81           S  
ATOM    992  CE  MET A  64       7.912  17.896   6.604  1.00  0.81           C  
ATOM    993  H   MET A  64      11.923  16.696   5.393  1.00  0.81           H  
ATOM    994  HA  MET A  64      12.758  19.422   5.231  1.00  0.81           H  
ATOM    995 1HB  MET A  64      10.801  17.978   7.039  1.00  0.81           H  
ATOM    996 2HB  MET A  64      11.022  19.724   7.092  1.00  0.81           H  
ATOM    997 1HG  MET A  64      10.445  19.768   4.617  1.00  0.81           H  
ATOM    998 2HG  MET A  64      10.041  18.061   4.752  1.00  0.81           H  
ATOM    999 1HE  MET A  64       6.897  17.996   6.985  1.00  0.81           H  
ATOM   1000 2HE  MET A  64       7.947  17.092   5.863  1.00  0.81           H  
ATOM   1001 3HE  MET A  64       8.579  17.670   7.424  1.00  0.81           H  
ATOM   1002  N   GLN A  65      13.775  17.819   7.920  1.00  0.84           N  
ATOM   1003  CA  GLN A  65      14.713  17.925   9.032  1.00  0.84           C  
ATOM   1004  C   GLN A  65      16.130  18.190   8.518  1.00  0.84           C  
ATOM   1005  O   GLN A  65      16.860  19.003   9.093  1.00  0.84           O  
ATOM   1006  CB  GLN A  65      14.682  16.653   9.869  1.00  0.84           C  
ATOM   1007  CG  GLN A  65      13.417  16.449  10.663  1.00  0.84           C  
ATOM   1008  CD  GLN A  65      13.342  15.054  11.287  1.00  0.84           C  
ATOM   1009  OE1 GLN A  65      13.915  14.081  10.770  1.00  0.84           O  
ATOM   1010  NE2 GLN A  65      12.629  14.957  12.403  1.00  0.84           N  
ATOM   1011  H   GLN A  65      13.278  16.943   7.762  1.00  0.84           H  
ATOM   1012  HA  GLN A  65      14.416  18.758   9.658  1.00  0.84           H  
ATOM   1013 1HB  GLN A  65      14.837  15.789   9.231  1.00  0.84           H  
ATOM   1014 2HB  GLN A  65      15.485  16.695  10.584  1.00  0.84           H  
ATOM   1015 1HG  GLN A  65      13.397  17.182  11.471  1.00  0.84           H  
ATOM   1016 2HG  GLN A  65      12.562  16.595  10.023  1.00  0.84           H  
ATOM   1017 1HE2 GLN A  65      12.539  14.074  12.868  1.00  0.84           H  
ATOM   1018 2HE2 GLN A  65      12.187  15.768  12.784  1.00  0.84           H  
ATOM   1019  N   LEU A  66      16.523  17.569   7.410  1.00  0.89           N  
ATOM   1020  CA  LEU A  66      17.839  17.866   6.855  1.00  0.89           C  
ATOM   1021  C   LEU A  66      17.906  19.324   6.400  1.00  0.89           C  
ATOM   1022  O   LEU A  66      18.861  20.045   6.716  1.00  0.89           O  
ATOM   1023  CB  LEU A  66      18.146  16.952   5.667  1.00  0.89           C  
ATOM   1024  CG  LEU A  66      18.407  15.495   5.977  1.00  0.89           C  
ATOM   1025  CD1 LEU A  66      18.459  14.700   4.702  1.00  0.89           C  
ATOM   1026  CD2 LEU A  66      19.715  15.382   6.700  1.00  0.89           C  
ATOM   1027  H   LEU A  66      15.911  16.878   6.964  1.00  0.89           H  
ATOM   1028  HA  LEU A  66      18.590  17.709   7.631  1.00  0.89           H  
ATOM   1029 1HB  LEU A  66      17.284  16.978   5.011  1.00  0.89           H  
ATOM   1030 2HB  LEU A  66      19.001  17.353   5.119  1.00  0.89           H  
ATOM   1031  HG  LEU A  66      17.603  15.117   6.586  1.00  0.89           H  
ATOM   1032 1HD1 LEU A  66      18.634  13.658   4.941  1.00  0.89           H  
ATOM   1033 2HD1 LEU A  66      17.511  14.801   4.186  1.00  0.89           H  
ATOM   1034 3HD1 LEU A  66      19.261  15.074   4.066  1.00  0.89           H  
ATOM   1035 1HD2 LEU A  66      19.909  14.343   6.943  1.00  0.89           H  
ATOM   1036 2HD2 LEU A  66      20.513  15.771   6.078  1.00  0.89           H  
ATOM   1037 3HD2 LEU A  66      19.656  15.961   7.589  1.00  0.89           H  
ATOM   1038  N   ARG A  67      16.826  19.800   5.760  1.00  0.95           N  
ATOM   1039  CA  ARG A  67      16.782  21.179   5.276  1.00  0.95           C  
ATOM   1040  C   ARG A  67      16.861  22.163   6.437  1.00  0.95           C  
ATOM   1041  O   ARG A  67      17.522  23.203   6.347  1.00  0.95           O  
ATOM   1042  CB  ARG A  67      15.509  21.433   4.478  1.00  0.95           C  
ATOM   1043  CG  ARG A  67      15.449  20.746   3.126  1.00  0.95           C  
ATOM   1044  CD  ARG A  67      14.148  20.970   2.442  1.00  0.95           C  
ATOM   1045  NE  ARG A  67      14.105  20.335   1.136  1.00  0.95           N  
ATOM   1046  CZ  ARG A  67      13.041  20.289   0.328  1.00  0.95           C  
ATOM   1047  NH1 ARG A  67      11.897  20.843   0.667  1.00  0.95           N  
ATOM   1048  NH2 ARG A  67      13.182  19.672  -0.816  1.00  0.95           N  
ATOM   1049  H   ARG A  67      16.048  19.171   5.551  1.00  0.95           H  
ATOM   1050  HA  ARG A  67      17.640  21.337   4.620  1.00  0.95           H  
ATOM   1051 1HB  ARG A  67      14.652  21.095   5.052  1.00  0.95           H  
ATOM   1052 2HB  ARG A  67      15.391  22.501   4.313  1.00  0.95           H  
ATOM   1053 1HG  ARG A  67      16.256  21.106   2.486  1.00  0.95           H  
ATOM   1054 2HG  ARG A  67      15.563  19.682   3.273  1.00  0.95           H  
ATOM   1055 1HD  ARG A  67      13.350  20.544   3.048  1.00  0.95           H  
ATOM   1056 2HD  ARG A  67      13.980  22.034   2.310  1.00  0.95           H  
ATOM   1057  HE  ARG A  67      14.952  19.864   0.781  1.00  0.95           H  
ATOM   1058 1HH1 ARG A  67      11.810  21.314   1.554  1.00  0.95           H  
ATOM   1059 2HH1 ARG A  67      11.109  20.794   0.040  1.00  0.95           H  
ATOM   1060 1HH2 ARG A  67      14.110  19.262  -1.011  1.00  0.95           H  
ATOM   1061 2HH2 ARG A  67      12.420  19.608  -1.469  1.00  0.95           H  
ATOM   1062  N   GLY A  68      16.236  21.802   7.559  1.00  1.00           N  
ATOM   1063  CA  GLY A  68      16.213  22.609   8.773  1.00  1.00           C  
ATOM   1064  C   GLY A  68      17.603  22.811   9.379  1.00  1.00           C  
ATOM   1065  O   GLY A  68      17.811  23.720  10.184  1.00  1.00           O  
ATOM   1066  H   GLY A  68      15.697  20.937   7.558  1.00  1.00           H  
ATOM   1067 1HA  GLY A  68      15.765  23.577   8.554  1.00  1.00           H  
ATOM   1068 2HA  GLY A  68      15.570  22.119   9.503  1.00  1.00           H  
ATOM   1069  N   ASN A  69      18.554  21.956   8.993  1.00  1.04           N  
ATOM   1070  CA  ASN A  69      19.925  22.024   9.456  1.00  1.04           C  
ATOM   1071  C   ASN A  69      20.850  22.598   8.385  1.00  1.04           C  
ATOM   1072  O   ASN A  69      22.072  22.599   8.544  1.00  1.04           O  
ATOM   1073  CB  ASN A  69      20.387  20.645   9.877  1.00  1.04           C  
ATOM   1074  CG  ASN A  69      19.797  20.165  11.194  1.00  1.04           C  
ATOM   1075  OD1 ASN A  69      20.288  20.554  12.263  1.00  1.04           O  
ATOM   1076  ND2 ASN A  69      18.763  19.364  11.153  1.00  1.04           N  
ATOM   1077  H   ASN A  69      18.334  21.227   8.317  1.00  1.04           H  
ATOM   1078  HA  ASN A  69      19.969  22.689  10.318  1.00  1.04           H  
ATOM   1079 1HB  ASN A  69      20.115  19.931   9.096  1.00  1.04           H  
ATOM   1080 2HB  ASN A  69      21.465  20.644   9.955  1.00  1.04           H  
ATOM   1081 1HD2 ASN A  69      18.350  19.044  12.002  1.00  1.04           H  
ATOM   1082 2HD2 ASN A  69      18.344  19.097  10.271  1.00  1.04           H  
ATOM   1083  N   GLY A  70      20.274  23.141   7.313  1.00  1.04           N  
ATOM   1084  CA  GLY A  70      21.072  23.730   6.246  1.00  1.04           C  
ATOM   1085  C   GLY A  70      21.589  22.728   5.212  1.00  1.04           C  
ATOM   1086  O   GLY A  70      22.405  23.091   4.358  1.00  1.04           O  
ATOM   1087  H   GLY A  70      19.260  23.142   7.206  1.00  1.04           H  
ATOM   1088 1HA  GLY A  70      20.466  24.481   5.741  1.00  1.04           H  
ATOM   1089 2HA  GLY A  70      21.915  24.257   6.687  1.00  1.04           H  
ATOM   1090  N   LEU A  71      21.152  21.469   5.269  1.00  1.02           N  
ATOM   1091  CA  LEU A  71      21.665  20.508   4.308  1.00  1.02           C  
ATOM   1092  C   LEU A  71      20.669  20.296   3.192  1.00  1.02           C  
ATOM   1093  O   LEU A  71      19.583  19.755   3.390  1.00  1.02           O  
ATOM   1094  CB  LEU A  71      22.018  19.172   4.967  1.00  1.02           C  
ATOM   1095  CG  LEU A  71      23.021  19.277   6.102  1.00  1.02           C  
ATOM   1096  CD1 LEU A  71      23.346  17.927   6.598  1.00  1.02           C  
ATOM   1097  CD2 LEU A  71      24.254  19.979   5.627  1.00  1.02           C  
ATOM   1098  H   LEU A  71      20.452  21.174   5.948  1.00  1.02           H  
ATOM   1099  HA  LEU A  71      22.578  20.901   3.870  1.00  1.02           H  
ATOM   1100 1HB  LEU A  71      21.107  18.728   5.368  1.00  1.02           H  
ATOM   1101 2HB  LEU A  71      22.428  18.503   4.207  1.00  1.02           H  
ATOM   1102  HG  LEU A  71      22.571  19.839   6.928  1.00  1.02           H  
ATOM   1103 1HD1 LEU A  71      24.036  18.034   7.417  1.00  1.02           H  
ATOM   1104 2HD1 LEU A  71      22.451  17.428   6.928  1.00  1.02           H  
ATOM   1105 3HD1 LEU A  71      23.804  17.360   5.808  1.00  1.02           H  
ATOM   1106 1HD2 LEU A  71      24.964  20.053   6.436  1.00  1.02           H  
ATOM   1107 2HD2 LEU A  71      24.695  19.417   4.806  1.00  1.02           H  
ATOM   1108 3HD2 LEU A  71      23.996  20.978   5.283  1.00  1.02           H  
ATOM   1109  N   LEU A  72      21.050  20.722   1.999  1.00  0.97           N  
ATOM   1110  CA  LEU A  72      20.167  20.628   0.856  1.00  0.97           C  
ATOM   1111  C   LEU A  72      19.730  19.204   0.633  1.00  0.97           C  
ATOM   1112  O   LEU A  72      20.549  18.282   0.626  1.00  0.97           O  
ATOM   1113  CB  LEU A  72      20.862  21.144  -0.402  1.00  0.97           C  
ATOM   1114  CG  LEU A  72      20.017  21.100  -1.690  1.00  0.97           C  
ATOM   1115  CD1 LEU A  72      18.847  22.058  -1.561  1.00  0.97           C  
ATOM   1116  CD2 LEU A  72      20.894  21.472  -2.879  1.00  0.97           C  
ATOM   1117  H   LEU A  72      21.962  21.147   1.899  1.00  0.97           H  
ATOM   1118  HA  LEU A  72      19.283  21.235   1.050  1.00  0.97           H  
ATOM   1119 1HB  LEU A  72      21.149  22.180  -0.235  1.00  0.97           H  
ATOM   1120 2HB  LEU A  72      21.769  20.563  -0.565  1.00  0.97           H  
ATOM   1121  HG  LEU A  72      19.621  20.092  -1.835  1.00  0.97           H  
ATOM   1122 1HD1 LEU A  72      18.247  22.021  -2.469  1.00  0.97           H  
ATOM   1123 2HD1 LEU A  72      18.232  21.772  -0.708  1.00  0.97           H  
ATOM   1124 3HD1 LEU A  72      19.222  23.070  -1.413  1.00  0.97           H  
ATOM   1125 1HD2 LEU A  72      20.300  21.436  -3.793  1.00  0.97           H  
ATOM   1126 2HD2 LEU A  72      21.285  22.480  -2.739  1.00  0.97           H  
ATOM   1127 3HD2 LEU A  72      21.722  20.778  -2.963  1.00  0.97           H  
ATOM   1128  N   SER A  73      18.429  19.026   0.484  1.00  0.92           N  
ATOM   1129  CA  SER A  73      17.896  17.704   0.267  1.00  0.92           C  
ATOM   1130  C   SER A  73      16.594  17.734  -0.507  1.00  0.92           C  
ATOM   1131  O   SER A  73      15.886  18.752  -0.527  1.00  0.92           O  
ATOM   1132  CB  SER A  73      17.672  17.022   1.595  1.00  0.92           C  
ATOM   1133  OG  SER A  73      16.688  17.679   2.308  1.00  0.92           O  
ATOM   1134  H   SER A  73      17.811  19.819   0.513  1.00  0.92           H  
ATOM   1135  HA  SER A  73      18.625  17.145  -0.307  1.00  0.92           H  
ATOM   1136 1HB  SER A  73      17.379  15.986   1.441  1.00  0.92           H  
ATOM   1137 2HB  SER A  73      18.601  17.020   2.167  1.00  0.92           H  
ATOM   1138  HG  SER A  73      16.760  17.352   3.208  1.00  0.92           H  
ATOM   1139  N   SER A  74      16.280  16.580  -1.086  1.00  0.91           N  
ATOM   1140  CA  SER A  74      15.050  16.351  -1.831  1.00  0.91           C  
ATOM   1141  C   SER A  74      14.422  15.017  -1.483  1.00  0.91           C  
ATOM   1142  O   SER A  74      15.110  14.085  -1.065  1.00  0.91           O  
ATOM   1143  CB  SER A  74      15.334  16.371  -3.319  1.00  0.91           C  
ATOM   1144  OG  SER A  74      15.835  17.614  -3.729  1.00  0.91           O  
ATOM   1145  H   SER A  74      16.960  15.827  -0.992  1.00  0.91           H  
ATOM   1146  HA  SER A  74      14.340  17.136  -1.582  1.00  0.91           H  
ATOM   1147 1HB  SER A  74      16.058  15.588  -3.560  1.00  0.91           H  
ATOM   1148 2HB  SER A  74      14.417  16.145  -3.865  1.00  0.91           H  
ATOM   1149  HG  SER A  74      16.003  17.531  -4.674  1.00  0.91           H  
ATOM   1150  N   VAL A  75      13.118  14.903  -1.704  1.00  0.95           N  
ATOM   1151  CA  VAL A  75      12.454  13.621  -1.527  1.00  0.95           C  
ATOM   1152  C   VAL A  75      11.827  13.209  -2.856  1.00  0.95           C  
ATOM   1153  O   VAL A  75      11.203  14.027  -3.539  1.00  0.95           O  
ATOM   1154  CB  VAL A  75      11.416  13.695  -0.386  1.00  0.95           C  
ATOM   1155  CG1 VAL A  75      10.404  14.775  -0.677  1.00  0.95           C  
ATOM   1156  CG2 VAL A  75      10.742  12.340  -0.203  1.00  0.95           C  
ATOM   1157  H   VAL A  75      12.589  15.701  -2.025  1.00  0.95           H  
ATOM   1158  HA  VAL A  75      13.193  12.886  -1.250  1.00  0.95           H  
ATOM   1159  HB  VAL A  75      11.924  13.962   0.530  1.00  0.95           H  
ATOM   1160 1HG1 VAL A  75       9.697  14.837   0.143  1.00  0.95           H  
ATOM   1161 2HG1 VAL A  75      10.915  15.731  -0.785  1.00  0.95           H  
ATOM   1162 3HG1 VAL A  75       9.873  14.538  -1.598  1.00  0.95           H  
ATOM   1163 1HG2 VAL A  75      10.024  12.393   0.617  1.00  0.95           H  
ATOM   1164 2HG2 VAL A  75      10.223  12.069  -1.117  1.00  0.95           H  
ATOM   1165 3HG2 VAL A  75      11.500  11.588   0.025  1.00  0.95           H  
ATOM   1166  N   GLU A  76      12.021  11.947  -3.223  1.00  1.09           N  
ATOM   1167  CA  GLU A  76      11.547  11.412  -4.494  1.00  1.09           C  
ATOM   1168  C   GLU A  76      10.855  10.065  -4.319  1.00  1.09           C  
ATOM   1169  O   GLU A  76      11.250   9.285  -3.471  1.00  1.09           O  
ATOM   1170  CB  GLU A  76      12.760  11.190  -5.411  1.00  1.09           C  
ATOM   1171  CG  GLU A  76      13.556  12.436  -5.791  1.00  1.09           C  
ATOM   1172  CD  GLU A  76      14.750  12.101  -6.660  1.00  1.09           C  
ATOM   1173  OE1 GLU A  76      14.960  10.928  -6.916  1.00  1.09           O  
ATOM   1174  OE2 GLU A  76      15.446  13.002  -7.067  1.00  1.09           O  
ATOM   1175  H   GLU A  76      12.552  11.354  -2.587  1.00  1.09           H  
ATOM   1176  HA  GLU A  76      10.861  12.138  -4.928  1.00  1.09           H  
ATOM   1177 1HB  GLU A  76      13.451  10.509  -4.920  1.00  1.09           H  
ATOM   1178 2HB  GLU A  76      12.437  10.705  -6.332  1.00  1.09           H  
ATOM   1179 1HG  GLU A  76      12.903  13.129  -6.322  1.00  1.09           H  
ATOM   1180 2HG  GLU A  76      13.908  12.928  -4.885  1.00  1.09           H  
ATOM   1181  N   PRO A  77       9.833   9.712  -5.092  1.00  1.38           N  
ATOM   1182  CA  PRO A  77       9.238   8.394  -5.024  1.00  1.38           C  
ATOM   1183  C   PRO A  77      10.220   7.361  -5.524  1.00  1.38           C  
ATOM   1184  O   PRO A  77      10.959   7.623  -6.478  1.00  1.38           O  
ATOM   1185  CB  PRO A  77       8.017   8.538  -5.917  1.00  1.38           C  
ATOM   1186  CG  PRO A  77       8.351   9.676  -6.870  1.00  1.38           C  
ATOM   1187  CD  PRO A  77       9.237  10.623  -6.068  1.00  1.38           C  
ATOM   1188  HA  PRO A  77       8.935   8.158  -3.998  1.00  1.38           H  
ATOM   1189 1HB  PRO A  77       7.828   7.582  -6.447  1.00  1.38           H  
ATOM   1190 2HB  PRO A  77       7.134   8.731  -5.317  1.00  1.38           H  
ATOM   1191 1HG  PRO A  77       8.841   9.270  -7.765  1.00  1.38           H  
ATOM   1192 2HG  PRO A  77       7.408  10.141  -7.216  1.00  1.38           H  
ATOM   1193 1HD  PRO A  77       9.999  11.054  -6.730  1.00  1.38           H  
ATOM   1194 2HD  PRO A  77       8.628  11.393  -5.566  1.00  1.38           H  
ATOM   1195  N   ASP A  78      10.204   6.183  -4.919  1.00  1.86           N  
ATOM   1196  CA  ASP A  78      11.017   5.065  -5.371  1.00  1.86           C  
ATOM   1197  C   ASP A  78      10.300   4.317  -6.488  1.00  1.86           C  
ATOM   1198  O   ASP A  78       9.123   4.556  -6.761  1.00  1.86           O  
ATOM   1199  CB  ASP A  78      11.382   4.145  -4.196  1.00  1.86           C  
ATOM   1200  CG  ASP A  78      12.647   3.246  -4.430  1.00  1.86           C  
ATOM   1201  OD1 ASP A  78      13.152   3.234  -5.534  1.00  1.86           O  
ATOM   1202  OD2 ASP A  78      13.091   2.609  -3.504  1.00  1.86           O  
ATOM   1203  H   ASP A  78       9.595   6.035  -4.110  1.00  1.86           H  
ATOM   1204  HA  ASP A  78      11.949   5.461  -5.777  1.00  1.86           H  
ATOM   1205 1HB  ASP A  78      11.536   4.750  -3.296  1.00  1.86           H  
ATOM   1206 2HB  ASP A  78      10.540   3.505  -4.002  1.00  1.86           H  
ATOM   1207  N   GLY A  79      10.991   3.361  -7.092  1.00  2.60           N  
ATOM   1208  CA  GLY A  79      10.447   2.533  -8.173  1.00  2.60           C  
ATOM   1209  C   GLY A  79       9.184   1.748  -7.777  1.00  2.60           C  
ATOM   1210  O   GLY A  79       8.453   1.265  -8.641  1.00  2.60           O  
ATOM   1211  H   GLY A  79      11.957   3.227  -6.787  1.00  2.60           H  
ATOM   1212 1HA  GLY A  79      10.223   3.173  -9.027  1.00  2.60           H  
ATOM   1213 2HA  GLY A  79      11.216   1.835  -8.501  1.00  2.60           H  
ATOM   1214  N   GLY A  80       8.931   1.622  -6.471  1.00  3.59           N  
ATOM   1215  CA  GLY A  80       7.762   0.932  -5.930  1.00  3.59           C  
ATOM   1216  C   GLY A  80       6.422   1.576  -6.328  1.00  3.59           C  
ATOM   1217  O   GLY A  80       5.377   0.931  -6.233  1.00  3.59           O  
ATOM   1218  H   GLY A  80       9.583   2.048  -5.831  1.00  3.59           H  
ATOM   1219 1HA  GLY A  80       7.775  -0.104  -6.266  1.00  3.59           H  
ATOM   1220 2HA  GLY A  80       7.840   0.909  -4.845  1.00  3.59           H  
ATOM   1221  N   GLY A  81       6.436   2.846  -6.747  1.00  4.70           N  
ATOM   1222  CA  GLY A  81       5.196   3.504  -7.165  1.00  4.70           C  
ATOM   1223  C   GLY A  81       5.264   5.022  -7.073  1.00  4.70           C  
ATOM   1224  O   GLY A  81       6.132   5.561  -6.394  1.00  4.70           O  
ATOM   1225  H   GLY A  81       7.322   3.355  -6.802  1.00  4.70           H  
ATOM   1226 1HA  GLY A  81       4.977   3.220  -8.193  1.00  4.70           H  
ATOM   1227 2HA  GLY A  81       4.371   3.142  -6.557  1.00  4.70           H  
ATOM   1228  N   CYS A  82       4.290   5.686  -7.712  1.00  5.71           N  
ATOM   1229  CA  CYS A  82       4.174   7.147  -7.785  1.00  5.71           C  
ATOM   1230  C   CYS A  82       5.223   7.715  -8.731  1.00  5.71           C  
ATOM   1231  O   CYS A  82       5.489   8.916  -8.709  1.00  5.71           O  
ATOM   1232  OXT CYS A  82       5.486   7.058  -9.738  1.00  5.71           O  
ATOM   1233  CB  CYS A  82       4.286   7.825  -6.410  1.00  5.71           C  
ATOM   1234  SG  CYS A  82       4.108   9.614  -6.469  1.00  5.71           S  
ATOM   1235  H   CYS A  82       3.605   5.135  -8.210  1.00  5.71           H  
ATOM   1236  HA  CYS A  82       3.191   7.391  -8.187  1.00  5.71           H  
ATOM   1237 1HB  CYS A  82       3.516   7.437  -5.751  1.00  5.71           H  
ATOM   1238 2HB  CYS A  82       5.226   7.629  -5.946  1.00  5.71           H  
ATOM   1239  HG  CYS A  82       4.322   9.816  -5.158  1.00  5.71           H  
TER    1240
ENDMDL

REMARK ID 71774 MODEL 5 2021-04-24_00000133_1_11
PFRMAT TS
TARGET 2021-04-24_00000133_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.604   0.217   1.570  1.00  2.75           N  
ATOM      2  CA  LEU A   1       1.983   0.346   1.117  1.00  2.75           C  
ATOM      3  C   LEU A   1       2.270   1.735   0.581  1.00  2.75           C  
ATOM      4  O   LEU A   1       1.743   2.135  -0.458  1.00  2.75           O  
ATOM      5  CB  LEU A   1       2.290  -0.686   0.027  1.00  2.75           C  
ATOM      6  CG  LEU A   1       3.710  -0.625  -0.563  1.00  2.75           C  
ATOM      7  CD1 LEU A   1       4.729  -0.879   0.537  1.00  2.75           C  
ATOM      8  CD2 LEU A   1       3.839  -1.661  -1.675  1.00  2.75           C  
ATOM      9 1H   LEU A   1       0.557  -0.448   2.328  1.00  2.75           H  
ATOM     10 2H   LEU A   1       0.274   1.117   1.889  1.00  2.75           H  
ATOM     11 3H   LEU A   1       0.028  -0.100   0.804  1.00  2.75           H  
ATOM     12  HA  LEU A   1       2.642   0.165   1.965  1.00  2.75           H  
ATOM     13 1HB  LEU A   1       2.142  -1.682   0.438  1.00  2.75           H  
ATOM     14 2HB  LEU A   1       1.586  -0.544  -0.793  1.00  2.75           H  
ATOM     15  HG  LEU A   1       3.896   0.374  -0.969  1.00  2.75           H  
ATOM     16 1HD1 LEU A   1       5.734  -0.825   0.118  1.00  2.75           H  
ATOM     17 2HD1 LEU A   1       4.620  -0.122   1.311  1.00  2.75           H  
ATOM     18 3HD1 LEU A   1       4.565  -1.866   0.964  1.00  2.75           H  
ATOM     19 1HD2 LEU A   1       4.843  -1.614  -2.098  1.00  2.75           H  
ATOM     20 2HD2 LEU A   1       3.660  -2.657  -1.269  1.00  2.75           H  
ATOM     21 3HD2 LEU A   1       3.107  -1.448  -2.453  1.00  2.75           H  
ATOM     22  N   ALA A   2       3.087   2.489   1.304  1.00  2.18           N  
ATOM     23  CA  ALA A   2       3.439   3.829   0.857  1.00  2.18           C  
ATOM     24  C   ALA A   2       4.241   3.730  -0.440  1.00  2.18           C  
ATOM     25  O   ALA A   2       5.036   2.798  -0.579  1.00  2.18           O  
ATOM     26  CB  ALA A   2       4.265   4.546   1.914  1.00  2.18           C  
ATOM     27  H   ALA A   2       3.493   2.132   2.158  1.00  2.18           H  
ATOM     28  HA  ALA A   2       2.517   4.372   0.681  1.00  2.18           H  
ATOM     29 1HB  ALA A   2       4.519   5.550   1.570  1.00  2.18           H  
ATOM     30 2HB  ALA A   2       3.694   4.616   2.839  1.00  2.18           H  
ATOM     31 3HB  ALA A   2       5.181   3.988   2.094  1.00  2.18           H  
ATOM     32  N   PRO A   3       4.095   4.669  -1.385  1.00  1.66           N  
ATOM     33  CA  PRO A   3       4.862   4.718  -2.604  1.00  1.66           C  
ATOM     34  C   PRO A   3       6.282   5.128  -2.266  1.00  1.66           C  
ATOM     35  O   PRO A   3       6.508   5.707  -1.200  1.00  1.66           O  
ATOM     36  CB  PRO A   3       4.125   5.779  -3.427  1.00  1.66           C  
ATOM     37  CG  PRO A   3       3.468   6.673  -2.403  1.00  1.66           C  
ATOM     38  CD  PRO A   3       3.099   5.747  -1.247  1.00  1.66           C  
ATOM     39  HA  PRO A   3       4.811   3.727  -3.073  1.00  1.66           H  
ATOM     40 1HB  PRO A   3       4.845   6.326  -4.061  1.00  1.66           H  
ATOM     41 2HB  PRO A   3       3.403   5.296  -4.101  1.00  1.66           H  
ATOM     42 1HG  PRO A   3       4.156   7.469  -2.116  1.00  1.66           H  
ATOM     43 2HG  PRO A   3       2.589   7.166  -2.846  1.00  1.66           H  
ATOM     44 1HD  PRO A   3       3.220   6.294  -0.303  1.00  1.66           H  
ATOM     45 2HD  PRO A   3       2.077   5.348  -1.381  1.00  1.66           H  
ATOM     46  N   PRO A   4       7.259   4.802  -3.115  1.00  1.26           N  
ATOM     47  CA  PRO A   4       8.627   5.237  -3.001  1.00  1.26           C  
ATOM     48  C   PRO A   4       8.784   6.715  -3.309  1.00  1.26           C  
ATOM     49  O   PRO A   4       8.065   7.284  -4.150  1.00  1.26           O  
ATOM     50  CB  PRO A   4       9.348   4.353  -4.017  1.00  1.26           C  
ATOM     51  CG  PRO A   4       8.286   3.990  -5.039  1.00  1.26           C  
ATOM     52  CD  PRO A   4       6.990   3.908  -4.254  1.00  1.26           C  
ATOM     53  HA  PRO A   4       8.985   5.024  -1.983  1.00  1.26           H  
ATOM     54 1HB  PRO A   4      10.186   4.920  -4.468  1.00  1.26           H  
ATOM     55 2HB  PRO A   4       9.789   3.483  -3.512  1.00  1.26           H  
ATOM     56 1HG  PRO A   4       8.259   4.748  -5.829  1.00  1.26           H  
ATOM     57 2HG  PRO A   4       8.549   3.040  -5.529  1.00  1.26           H  
ATOM     58 1HD  PRO A   4       6.169   4.285  -4.878  1.00  1.26           H  
ATOM     59 2HD  PRO A   4       6.816   2.877  -3.904  1.00  1.26           H  
ATOM     60  N   TYR A   5       9.755   7.283  -2.625  1.00  0.98           N  
ATOM     61  CA  TYR A   5      10.230   8.647  -2.716  1.00  0.98           C  
ATOM     62  C   TYR A   5      11.714   8.689  -2.955  1.00  0.98           C  
ATOM     63  O   TYR A   5      12.448   7.751  -2.627  1.00  0.98           O  
ATOM     64  CB  TYR A   5       9.870   9.403  -1.446  1.00  0.98           C  
ATOM     65  CG  TYR A   5       8.404   9.711  -1.299  1.00  0.98           C  
ATOM     66  CD1 TYR A   5       7.515   8.759  -0.910  1.00  0.98           C  
ATOM     67  CD2 TYR A   5       7.968  11.003  -1.502  1.00  0.98           C  
ATOM     68  CE1 TYR A   5       6.184   9.077  -0.765  1.00  0.98           C  
ATOM     69  CE2 TYR A   5       6.651  11.330  -1.350  1.00  0.98           C  
ATOM     70  CZ  TYR A   5       5.754  10.367  -0.985  1.00  0.98           C  
ATOM     71  OH  TYR A   5       4.425  10.682  -0.827  1.00  0.98           O  
ATOM     72  H   TYR A   5      10.242   6.695  -1.955  1.00  0.98           H  
ATOM     73  HA  TYR A   5       9.757   9.125  -3.569  1.00  0.98           H  
ATOM     74 1HB  TYR A   5      10.189   8.822  -0.583  1.00  0.98           H  
ATOM     75 2HB  TYR A   5      10.410  10.327  -1.436  1.00  0.98           H  
ATOM     76  HD1 TYR A   5       7.854   7.742  -0.724  1.00  0.98           H  
ATOM     77  HD2 TYR A   5       8.673  11.765  -1.792  1.00  0.98           H  
ATOM     78  HE1 TYR A   5       5.479   8.307  -0.460  1.00  0.98           H  
ATOM     79  HE2 TYR A   5       6.320  12.354  -1.521  1.00  0.98           H  
ATOM     80  HH  TYR A   5       3.967   9.939  -0.418  1.00  0.98           H  
ATOM     81  N   ARG A   6      12.181   9.800  -3.476  1.00  0.80           N  
ATOM     82  CA  ARG A   6      13.585   9.917  -3.715  1.00  0.80           C  
ATOM     83  C   ARG A   6      14.157  11.119  -3.017  1.00  0.80           C  
ATOM     84  O   ARG A   6      13.535  12.182  -2.952  1.00  0.80           O  
ATOM     85  CB  ARG A   6      13.832  10.027  -5.209  1.00  0.80           C  
ATOM     86  CG  ARG A   6      13.325  11.299  -5.888  1.00  0.80           C  
ATOM     87  CD  ARG A   6      13.578  11.227  -7.335  1.00  0.80           C  
ATOM     88  NE  ARG A   6      13.234  12.435  -8.067  1.00  0.80           N  
ATOM     89  CZ  ARG A   6      13.501  12.619  -9.369  1.00  0.80           C  
ATOM     90  NH1 ARG A   6      14.111  11.678 -10.062  1.00  0.80           N  
ATOM     91  NH2 ARG A   6      13.147  13.756  -9.936  1.00  0.80           N  
ATOM     92  H   ARG A   6      11.549  10.539  -3.737  1.00  0.80           H  
ATOM     93  HA  ARG A   6      14.079   9.032  -3.340  1.00  0.80           H  
ATOM     94 1HB  ARG A   6      14.877   9.944  -5.396  1.00  0.80           H  
ATOM     95 2HB  ARG A   6      13.349   9.187  -5.706  1.00  0.80           H  
ATOM     96 1HG  ARG A   6      12.250  11.381  -5.740  1.00  0.80           H  
ATOM     97 2HG  ARG A   6      13.825  12.174  -5.477  1.00  0.80           H  
ATOM     98 1HD  ARG A   6      14.615  10.994  -7.514  1.00  0.80           H  
ATOM     99 2HD  ARG A   6      12.954  10.433  -7.723  1.00  0.80           H  
ATOM    100  HE  ARG A   6      12.745  13.212  -7.585  1.00  0.80           H  
ATOM    101 1HH1 ARG A   6      14.382  10.811  -9.608  1.00  0.80           H  
ATOM    102 2HH1 ARG A   6      14.311  11.820 -11.040  1.00  0.80           H  
ATOM    103 1HH2 ARG A   6      12.679  14.472  -9.353  1.00  0.80           H  
ATOM    104 2HH2 ARG A   6      13.334  13.927 -10.909  1.00  0.80           H  
ATOM    105  N   VAL A   7      15.376  10.949  -2.539  1.00  0.70           N  
ATOM    106  CA  VAL A   7      16.095  12.015  -1.881  1.00  0.70           C  
ATOM    107  C   VAL A   7      17.080  12.587  -2.857  1.00  0.70           C  
ATOM    108  O   VAL A   7      17.879  11.839  -3.436  1.00  0.70           O  
ATOM    109  CB  VAL A   7      16.858  11.505  -0.667  1.00  0.70           C  
ATOM    110  CG1 VAL A   7      17.619  12.655   0.005  1.00  0.70           C  
ATOM    111  CG2 VAL A   7      15.927  10.846   0.275  1.00  0.70           C  
ATOM    112  H   VAL A   7      15.802  10.027  -2.621  1.00  0.70           H  
ATOM    113  HA  VAL A   7      15.394  12.790  -1.570  1.00  0.70           H  
ATOM    114  HB  VAL A   7      17.586  10.799  -1.001  1.00  0.70           H  
ATOM    115 1HG1 VAL A   7      18.177  12.270   0.858  1.00  0.70           H  
ATOM    116 2HG1 VAL A   7      18.312  13.108  -0.704  1.00  0.70           H  
ATOM    117 3HG1 VAL A   7      16.907  13.409   0.345  1.00  0.70           H  
ATOM    118 1HG2 VAL A   7      16.479  10.468   1.122  1.00  0.70           H  
ATOM    119 2HG2 VAL A   7      15.203  11.551   0.615  1.00  0.70           H  
ATOM    120 3HG2 VAL A   7      15.426  10.019  -0.231  1.00  0.70           H  
ATOM    121  N   ILE A   8      16.993  13.893  -3.036  1.00  0.67           N  
ATOM    122  CA  ILE A   8      17.802  14.645  -3.970  1.00  0.67           C  
ATOM    123  C   ILE A   8      18.780  15.583  -3.291  1.00  0.67           C  
ATOM    124  O   ILE A   8      18.429  16.289  -2.346  1.00  0.67           O  
ATOM    125  CB  ILE A   8      16.924  15.454  -4.936  1.00  0.67           C  
ATOM    126  CG1 ILE A   8      16.087  14.536  -5.749  1.00  0.67           C  
ATOM    127  CG2 ILE A   8      17.774  16.321  -5.849  1.00  0.67           C  
ATOM    128  CD1 ILE A   8      15.065  15.259  -6.539  1.00  0.67           C  
ATOM    129  H   ILE A   8      16.294  14.393  -2.491  1.00  0.67           H  
ATOM    130  HA  ILE A   8      18.368  13.936  -4.554  1.00  0.67           H  
ATOM    131  HB  ILE A   8      16.249  16.089  -4.361  1.00  0.67           H  
ATOM    132 1HG1 ILE A   8      16.727  13.992  -6.422  1.00  0.67           H  
ATOM    133 2HG1 ILE A   8      15.580  13.829  -5.096  1.00  0.67           H  
ATOM    134 1HG2 ILE A   8      17.116  16.874  -6.511  1.00  0.67           H  
ATOM    135 2HG2 ILE A   8      18.361  17.021  -5.263  1.00  0.67           H  
ATOM    136 3HG2 ILE A   8      18.440  15.692  -6.436  1.00  0.67           H  
ATOM    137 1HD1 ILE A   8      14.485  14.564  -7.111  1.00  0.67           H  
ATOM    138 2HD1 ILE A   8      14.406  15.802  -5.862  1.00  0.67           H  
ATOM    139 3HD1 ILE A   8      15.547  15.962  -7.214  1.00  0.67           H  
ATOM    140  N   LEU A   9      20.013  15.549  -3.774  1.00  0.70           N  
ATOM    141  CA  LEU A   9      21.129  16.380  -3.350  1.00  0.70           C  
ATOM    142  C   LEU A   9      21.296  17.557  -4.295  1.00  0.70           C  
ATOM    143  O   LEU A   9      21.338  17.368  -5.514  1.00  0.70           O  
ATOM    144  CB  LEU A   9      22.413  15.568  -3.379  1.00  0.70           C  
ATOM    145  CG  LEU A   9      23.697  16.314  -3.095  1.00  0.70           C  
ATOM    146  CD1 LEU A   9      23.724  16.753  -1.632  1.00  0.70           C  
ATOM    147  CD2 LEU A   9      24.870  15.431  -3.472  1.00  0.70           C  
ATOM    148  H   LEU A   9      20.178  14.903  -4.539  1.00  0.70           H  
ATOM    149  HA  LEU A   9      20.938  16.756  -2.345  1.00  0.70           H  
ATOM    150 1HB  LEU A   9      22.342  14.816  -2.622  1.00  0.70           H  
ATOM    151 2HB  LEU A   9      22.502  15.077  -4.350  1.00  0.70           H  
ATOM    152  HG  LEU A   9      23.732  17.218  -3.708  1.00  0.70           H  
ATOM    153 1HD1 LEU A   9      24.641  17.309  -1.445  1.00  0.70           H  
ATOM    154 2HD1 LEU A   9      22.863  17.396  -1.426  1.00  0.70           H  
ATOM    155 3HD1 LEU A   9      23.686  15.878  -0.985  1.00  0.70           H  
ATOM    156 1HD2 LEU A   9      25.777  15.972  -3.299  1.00  0.70           H  
ATOM    157 2HD2 LEU A   9      24.858  14.544  -2.883  1.00  0.70           H  
ATOM    158 3HD2 LEU A   9      24.807  15.161  -4.524  1.00  0.70           H  
ATOM    159  N   HIS A  10      21.359  18.766  -3.743  1.00  0.76           N  
ATOM    160  CA  HIS A  10      21.508  19.953  -4.574  1.00  0.76           C  
ATOM    161  C   HIS A  10      22.961  20.458  -4.566  1.00  0.76           C  
ATOM    162  O   HIS A  10      23.688  20.317  -3.573  1.00  0.76           O  
ATOM    163  CB  HIS A  10      20.569  21.063  -4.086  1.00  0.76           C  
ATOM    164  CG  HIS A  10      19.086  20.708  -4.099  1.00  0.76           C  
ATOM    165  ND1 HIS A  10      18.127  21.551  -4.623  1.00  0.76           N  
ATOM    166  CD2 HIS A  10      18.412  19.620  -3.629  1.00  0.76           C  
ATOM    167  CE1 HIS A  10      16.929  20.993  -4.488  1.00  0.76           C  
ATOM    168  NE2 HIS A  10      17.072  19.825  -3.890  1.00  0.76           N  
ATOM    169  H   HIS A  10      21.290  18.866  -2.728  1.00  0.76           H  
ATOM    170  HA  HIS A  10      21.255  19.717  -5.604  1.00  0.76           H  
ATOM    171 1HB  HIS A  10      20.833  21.324  -3.087  1.00  0.76           H  
ATOM    172 2HB  HIS A  10      20.713  21.949  -4.701  1.00  0.76           H  
ATOM    173  HD2 HIS A  10      18.843  18.754  -3.139  1.00  0.76           H  
ATOM    174  HE1 HIS A  10      15.984  21.427  -4.810  1.00  0.76           H  
ATOM    175  HE2 HIS A  10      16.301  19.182  -3.653  1.00  0.76           H  
ATOM    176  N   ASN A  11      23.361  21.127  -5.644  1.00  0.84           N  
ATOM    177  CA  ASN A  11      24.726  21.642  -5.801  1.00  0.84           C  
ATOM    178  C   ASN A  11      25.101  22.872  -4.990  1.00  0.84           C  
ATOM    179  O   ASN A  11      25.280  23.960  -5.539  1.00  0.84           O  
ATOM    180  CB  ASN A  11      24.970  21.990  -7.244  1.00  0.84           C  
ATOM    181  CG  ASN A  11      26.421  22.305  -7.585  1.00  0.84           C  
ATOM    182  OD1 ASN A  11      27.382  21.851  -6.922  1.00  0.84           O  
ATOM    183  ND2 ASN A  11      26.592  23.080  -8.636  1.00  0.84           N  
ATOM    184  H   ASN A  11      22.721  21.190  -6.439  1.00  0.84           H  
ATOM    185  HA  ASN A  11      25.412  20.847  -5.506  1.00  0.84           H  
ATOM    186 1HB  ASN A  11      24.638  21.180  -7.835  1.00  0.84           H  
ATOM    187 2HB  ASN A  11      24.357  22.848  -7.512  1.00  0.84           H  
ATOM    188 1HD2 ASN A  11      27.513  23.331  -8.940  1.00  0.84           H  
ATOM    189 2HD2 ASN A  11      25.798  23.413  -9.143  1.00  0.84           H  
ATOM    190  N   ASP A  12      25.249  22.707  -3.688  1.00  0.94           N  
ATOM    191  CA  ASP A  12      25.690  23.837  -2.880  1.00  0.94           C  
ATOM    192  C   ASP A  12      27.214  23.904  -2.907  1.00  0.94           C  
ATOM    193  O   ASP A  12      27.910  23.120  -2.251  1.00  0.94           O  
ATOM    194  CB  ASP A  12      25.161  23.793  -1.455  1.00  0.94           C  
ATOM    195  CG  ASP A  12      25.565  25.045  -0.605  1.00  0.94           C  
ATOM    196  OD1 ASP A  12      26.519  25.740  -0.943  1.00  0.94           O  
ATOM    197  OD2 ASP A  12      24.884  25.303   0.357  1.00  0.94           O  
ATOM    198  H   ASP A  12      25.035  21.792  -3.294  1.00  0.94           H  
ATOM    199  HA  ASP A  12      25.308  24.752  -3.332  1.00  0.94           H  
ATOM    200 1HB  ASP A  12      24.085  23.712  -1.475  1.00  0.94           H  
ATOM    201 2HB  ASP A  12      25.540  22.905  -0.966  1.00  0.94           H  
ATOM    202  N   ASN A  13      27.717  24.876  -3.662  1.00  1.01           N  
ATOM    203  CA  ASN A  13      29.136  25.088  -3.940  1.00  1.01           C  
ATOM    204  C   ASN A  13      29.995  25.312  -2.700  1.00  1.01           C  
ATOM    205  O   ASN A  13      31.218  25.164  -2.756  1.00  1.01           O  
ATOM    206  CB  ASN A  13      29.317  26.281  -4.870  1.00  1.01           C  
ATOM    207  CG  ASN A  13      28.943  25.999  -6.306  1.00  1.01           C  
ATOM    208  OD1 ASN A  13      28.875  24.846  -6.742  1.00  1.01           O  
ATOM    209  ND2 ASN A  13      28.702  27.049  -7.054  1.00  1.01           N  
ATOM    210  H   ASN A  13      27.049  25.481  -4.121  1.00  1.01           H  
ATOM    211  HA  ASN A  13      29.515  24.194  -4.436  1.00  1.01           H  
ATOM    212 1HB  ASN A  13      28.706  27.109  -4.504  1.00  1.01           H  
ATOM    213 2HB  ASN A  13      30.356  26.608  -4.834  1.00  1.01           H  
ATOM    214 1HD2 ASN A  13      28.448  26.932  -8.014  1.00  1.01           H  
ATOM    215 2HD2 ASN A  13      28.769  27.966  -6.663  1.00  1.01           H  
ATOM    216  N   PHE A  14      29.380  25.679  -1.583  1.00  1.03           N  
ATOM    217  CA  PHE A  14      30.162  25.977  -0.399  1.00  1.03           C  
ATOM    218  C   PHE A  14      30.386  24.767   0.500  1.00  1.03           C  
ATOM    219  O   PHE A  14      31.083  24.869   1.511  1.00  1.03           O  
ATOM    220  CB  PHE A  14      29.464  27.083   0.369  1.00  1.03           C  
ATOM    221  CG  PHE A  14      29.445  28.353  -0.414  1.00  1.03           C  
ATOM    222  CD1 PHE A  14      28.304  28.724  -1.102  1.00  1.03           C  
ATOM    223  CD2 PHE A  14      30.562  29.170  -0.483  1.00  1.03           C  
ATOM    224  CE1 PHE A  14      28.273  29.889  -1.843  1.00  1.03           C  
ATOM    225  CE2 PHE A  14      30.536  30.336  -1.222  1.00  1.03           C  
ATOM    226  CZ  PHE A  14      29.389  30.696  -1.903  1.00  1.03           C  
ATOM    227  H   PHE A  14      28.352  25.747  -1.538  1.00  1.03           H  
ATOM    228  HA  PHE A  14      31.136  26.345  -0.720  1.00  1.03           H  
ATOM    229 1HB  PHE A  14      28.430  26.786   0.578  1.00  1.03           H  
ATOM    230 2HB  PHE A  14      29.967  27.259   1.317  1.00  1.03           H  
ATOM    231  HD1 PHE A  14      27.420  28.073  -1.052  1.00  1.03           H  
ATOM    232  HD2 PHE A  14      31.467  28.882   0.053  1.00  1.03           H  
ATOM    233  HE1 PHE A  14      27.367  30.166  -2.379  1.00  1.03           H  
ATOM    234  HE2 PHE A  14      31.420  30.972  -1.268  1.00  1.03           H  
ATOM    235  HZ  PHE A  14      29.368  31.615  -2.486  1.00  1.03           H  
ATOM    236  N   ASN A  15      29.837  23.607   0.126  1.00  0.99           N  
ATOM    237  CA  ASN A  15      30.016  22.418   0.955  1.00  0.99           C  
ATOM    238  C   ASN A  15      31.153  21.486   0.561  1.00  0.99           C  
ATOM    239  O   ASN A  15      31.302  20.459   1.191  1.00  0.99           O  
ATOM    240  CB  ASN A  15      28.741  21.622   1.050  1.00  0.99           C  
ATOM    241  CG  ASN A  15      27.734  22.289   1.912  1.00  0.99           C  
ATOM    242  OD1 ASN A  15      28.090  22.896   2.932  1.00  0.99           O  
ATOM    243  ND2 ASN A  15      26.497  22.160   1.558  1.00  0.99           N  
ATOM    244  H   ASN A  15      29.263  23.552  -0.722  1.00  0.99           H  
ATOM    245  HA  ASN A  15      30.248  22.758   1.964  1.00  0.99           H  
ATOM    246 1HB  ASN A  15      28.318  21.492   0.049  1.00  0.99           H  
ATOM    247 2HB  ASN A  15      28.956  20.633   1.446  1.00  0.99           H  
ATOM    248 1HD2 ASN A  15      25.763  22.539   2.151  1.00  0.99           H  
ATOM    249 2HD2 ASN A  15      26.270  21.629   0.743  1.00  0.99           H  
ATOM    250  N   LYS A  16      31.969  21.863  -0.425  1.00  0.92           N  
ATOM    251  CA  LYS A  16      33.127  21.087  -0.916  1.00  0.92           C  
ATOM    252  C   LYS A  16      32.816  19.652  -1.388  1.00  0.92           C  
ATOM    253  O   LYS A  16      31.994  18.934  -0.822  1.00  0.92           O  
ATOM    254  CB  LYS A  16      34.219  21.037   0.157  1.00  0.92           C  
ATOM    255  CG  LYS A  16      34.846  22.388   0.464  1.00  0.92           C  
ATOM    256  CD  LYS A  16      36.034  22.251   1.407  1.00  0.92           C  
ATOM    257  CE  LYS A  16      35.588  21.892   2.819  1.00  0.92           C  
ATOM    258  NZ  LYS A  16      36.732  21.892   3.774  1.00  0.92           N  
ATOM    259  H   LYS A  16      31.769  22.747  -0.874  1.00  0.92           H  
ATOM    260  HA  LYS A  16      33.533  21.622  -1.776  1.00  0.92           H  
ATOM    261 1HB  LYS A  16      33.816  20.635   1.085  1.00  0.92           H  
ATOM    262 2HB  LYS A  16      35.014  20.367  -0.167  1.00  0.92           H  
ATOM    263 1HG  LYS A  16      35.177  22.854  -0.464  1.00  0.92           H  
ATOM    264 2HG  LYS A  16      34.098  23.036   0.926  1.00  0.92           H  
ATOM    265 1HD  LYS A  16      36.705  21.474   1.038  1.00  0.92           H  
ATOM    266 2HD  LYS A  16      36.582  23.192   1.439  1.00  0.92           H  
ATOM    267 1HE  LYS A  16      34.846  22.617   3.153  1.00  0.92           H  
ATOM    268 2HE  LYS A  16      35.134  20.899   2.810  1.00  0.92           H  
ATOM    269 1HZ  LYS A  16      36.402  21.651   4.698  1.00  0.92           H  
ATOM    270 2HZ  LYS A  16      37.421  21.214   3.476  1.00  0.92           H  
ATOM    271 3HZ  LYS A  16      37.153  22.810   3.797  1.00  0.92           H  
ATOM    272  N   ARG A  17      33.515  19.212  -2.428  1.00  0.83           N  
ATOM    273  CA  ARG A  17      33.234  17.899  -3.007  1.00  0.83           C  
ATOM    274  C   ARG A  17      33.528  16.719  -2.074  1.00  0.83           C  
ATOM    275  O   ARG A  17      32.742  15.775  -2.002  1.00  0.83           O  
ATOM    276  CB  ARG A  17      34.053  17.731  -4.268  1.00  0.83           C  
ATOM    277  CG  ARG A  17      33.636  18.640  -5.443  1.00  0.83           C  
ATOM    278  CD  ARG A  17      34.516  18.442  -6.632  1.00  0.83           C  
ATOM    279  NE  ARG A  17      34.174  19.335  -7.744  1.00  0.83           N  
ATOM    280  CZ  ARG A  17      34.956  19.527  -8.830  1.00  0.83           C  
ATOM    281  NH1 ARG A  17      36.102  18.885  -8.931  1.00  0.83           N  
ATOM    282  NH2 ARG A  17      34.586  20.356  -9.793  1.00  0.83           N  
ATOM    283  H   ARG A  17      34.210  19.809  -2.856  1.00  0.83           H  
ATOM    284  HA  ARG A  17      32.175  17.869  -3.271  1.00  0.83           H  
ATOM    285 1HB  ARG A  17      35.096  17.945  -4.048  1.00  0.83           H  
ATOM    286 2HB  ARG A  17      34.006  16.705  -4.600  1.00  0.83           H  
ATOM    287 1HG  ARG A  17      32.608  18.445  -5.730  1.00  0.83           H  
ATOM    288 2HG  ARG A  17      33.724  19.681  -5.135  1.00  0.83           H  
ATOM    289 1HD  ARG A  17      35.551  18.628  -6.352  1.00  0.83           H  
ATOM    290 2HD  ARG A  17      34.415  17.414  -6.980  1.00  0.83           H  
ATOM    291  HE  ARG A  17      33.299  19.845  -7.696  1.00  0.83           H  
ATOM    292 1HH1 ARG A  17      36.393  18.251  -8.200  1.00  0.83           H  
ATOM    293 2HH1 ARG A  17      36.690  19.026  -9.740  1.00  0.83           H  
ATOM    294 1HH2 ARG A  17      33.690  20.864  -9.734  1.00  0.83           H  
ATOM    295 2HH2 ARG A  17      35.179  20.491 -10.596  1.00  0.83           H  
ATOM    296  N   GLU A  18      34.636  16.786  -1.331  1.00  0.75           N  
ATOM    297  CA  GLU A  18      35.010  15.674  -0.453  1.00  0.75           C  
ATOM    298  C   GLU A  18      34.038  15.527   0.699  1.00  0.75           C  
ATOM    299  O   GLU A  18      33.642  14.418   1.064  1.00  0.75           O  
ATOM    300  CB  GLU A  18      36.417  15.888   0.104  1.00  0.75           C  
ATOM    301  CG  GLU A  18      36.901  14.798   1.057  1.00  0.75           C  
ATOM    302  CD  GLU A  18      37.084  13.427   0.438  1.00  0.75           C  
ATOM    303  OE1 GLU A  18      37.235  13.328  -0.760  1.00  0.75           O  
ATOM    304  OE2 GLU A  18      37.055  12.469   1.192  1.00  0.75           O  
ATOM    305  H   GLU A  18      35.237  17.594  -1.404  1.00  0.75           H  
ATOM    306  HA  GLU A  18      34.993  14.752  -1.037  1.00  0.75           H  
ATOM    307 1HB  GLU A  18      37.128  15.953  -0.719  1.00  0.75           H  
ATOM    308 2HB  GLU A  18      36.452  16.836   0.641  1.00  0.75           H  
ATOM    309 1HG  GLU A  18      37.849  15.112   1.492  1.00  0.75           H  
ATOM    310 2HG  GLU A  18      36.176  14.724   1.864  1.00  0.75           H  
ATOM    311  N   TYR A  19      33.649  16.655   1.274  1.00  0.69           N  
ATOM    312  CA  TYR A  19      32.723  16.659   2.386  1.00  0.69           C  
ATOM    313  C   TYR A  19      31.423  16.030   1.937  1.00  0.69           C  
ATOM    314  O   TYR A  19      30.898  15.148   2.611  1.00  0.69           O  
ATOM    315  CB  TYR A  19      32.530  18.049   2.922  1.00  0.69           C  
ATOM    316  CG  TYR A  19      31.587  18.150   4.062  1.00  0.69           C  
ATOM    317  CD1 TYR A  19      32.020  17.764   5.314  1.00  0.69           C  
ATOM    318  CD2 TYR A  19      30.305  18.645   3.878  1.00  0.69           C  
ATOM    319  CE1 TYR A  19      31.187  17.863   6.387  1.00  0.69           C  
ATOM    320  CE2 TYR A  19      29.463  18.751   4.960  1.00  0.69           C  
ATOM    321  CZ  TYR A  19      29.913  18.355   6.218  1.00  0.69           C  
ATOM    322  OH  TYR A  19      29.106  18.451   7.308  1.00  0.69           O  
ATOM    323  H   TYR A  19      33.996  17.534   0.918  1.00  0.69           H  
ATOM    324  HA  TYR A  19      33.132  16.039   3.184  1.00  0.69           H  
ATOM    325 1HB  TYR A  19      33.488  18.466   3.227  1.00  0.69           H  
ATOM    326 2HB  TYR A  19      32.172  18.633   2.138  1.00  0.69           H  
ATOM    327  HD1 TYR A  19      33.031  17.381   5.445  1.00  0.69           H  
ATOM    328  HD2 TYR A  19      29.975  18.953   2.885  1.00  0.69           H  
ATOM    329  HE1 TYR A  19      31.530  17.559   7.373  1.00  0.69           H  
ATOM    330  HE2 TYR A  19      28.452  19.144   4.830  1.00  0.69           H  
ATOM    331  HH  TYR A  19      28.258  18.836   7.041  1.00  0.69           H  
ATOM    332  N   VAL A  20      30.907  16.459   0.780  1.00  0.66           N  
ATOM    333  CA  VAL A  20      29.663  15.886   0.291  1.00  0.66           C  
ATOM    334  C   VAL A  20      29.777  14.377   0.132  1.00  0.66           C  
ATOM    335  O   VAL A  20      28.880  13.646   0.546  1.00  0.66           O  
ATOM    336  CB  VAL A  20      29.262  16.509  -1.047  1.00  0.66           C  
ATOM    337  CG1 VAL A  20      28.121  15.729  -1.653  1.00  0.66           C  
ATOM    338  CG2 VAL A  20      28.827  17.937  -0.826  1.00  0.66           C  
ATOM    339  H   VAL A  20      31.366  17.203   0.246  1.00  0.66           H  
ATOM    340  HA  VAL A  20      28.883  16.105   1.018  1.00  0.66           H  
ATOM    341  HB  VAL A  20      30.115  16.478  -1.726  1.00  0.66           H  
ATOM    342 1HG1 VAL A  20      27.866  16.184  -2.600  1.00  0.66           H  
ATOM    343 2HG1 VAL A  20      28.431  14.698  -1.815  1.00  0.66           H  
ATOM    344 3HG1 VAL A  20      27.260  15.749  -0.986  1.00  0.66           H  
ATOM    345 1HG2 VAL A  20      28.546  18.388  -1.774  1.00  0.66           H  
ATOM    346 2HG2 VAL A  20      27.989  17.933  -0.168  1.00  0.66           H  
ATOM    347 3HG2 VAL A  20      29.639  18.508  -0.378  1.00  0.66           H  
ATOM    348  N   VAL A  21      30.889  13.886  -0.416  1.00  0.64           N  
ATOM    349  CA  VAL A  21      31.040  12.440  -0.543  1.00  0.64           C  
ATOM    350  C   VAL A  21      30.991  11.754   0.819  1.00  0.64           C  
ATOM    351  O   VAL A  21      30.283  10.754   0.992  1.00  0.64           O  
ATOM    352  CB  VAL A  21      32.368  12.112  -1.250  1.00  0.64           C  
ATOM    353  CG1 VAL A  21      32.685  10.618  -1.188  1.00  0.64           C  
ATOM    354  CG2 VAL A  21      32.235  12.529  -2.696  1.00  0.64           C  
ATOM    355  H   VAL A  21      31.616  14.515  -0.764  1.00  0.64           H  
ATOM    356  HA  VAL A  21      30.223  12.064  -1.156  1.00  0.64           H  
ATOM    357  HB  VAL A  21      33.181  12.658  -0.767  1.00  0.64           H  
ATOM    358 1HG1 VAL A  21      33.624  10.427  -1.704  1.00  0.64           H  
ATOM    359 2HG1 VAL A  21      32.772  10.303  -0.147  1.00  0.64           H  
ATOM    360 3HG1 VAL A  21      31.904  10.073  -1.665  1.00  0.64           H  
ATOM    361 1HG2 VAL A  21      33.160  12.329  -3.220  1.00  0.64           H  
ATOM    362 2HG2 VAL A  21      31.420  11.974  -3.156  1.00  0.64           H  
ATOM    363 3HG2 VAL A  21      32.020  13.579  -2.742  1.00  0.64           H  
ATOM    364  N   GLN A  22      31.700  12.299   1.810  1.00  0.63           N  
ATOM    365  CA  GLN A  22      31.683  11.679   3.128  1.00  0.63           C  
ATOM    366  C   GLN A  22      30.292  11.722   3.757  1.00  0.63           C  
ATOM    367  O   GLN A  22      29.848  10.738   4.353  1.00  0.63           O  
ATOM    368  CB  GLN A  22      32.697  12.352   4.057  1.00  0.63           C  
ATOM    369  CG  GLN A  22      34.151  12.077   3.676  1.00  0.63           C  
ATOM    370  CD  GLN A  22      35.141  12.759   4.599  1.00  0.63           C  
ATOM    371  OE1 GLN A  22      34.821  13.072   5.759  1.00  0.63           O  
ATOM    372  NE2 GLN A  22      36.352  12.990   4.101  1.00  0.63           N  
ATOM    373  H   GLN A  22      32.270  13.130   1.633  1.00  0.63           H  
ATOM    374  HA  GLN A  22      31.964  10.633   3.013  1.00  0.63           H  
ATOM    375 1HB  GLN A  22      32.543  13.435   4.025  1.00  0.63           H  
ATOM    376 2HB  GLN A  22      32.535  12.024   5.079  1.00  0.63           H  
ATOM    377 1HG  GLN A  22      34.331  11.004   3.710  1.00  0.63           H  
ATOM    378 2HG  GLN A  22      34.325  12.451   2.661  1.00  0.63           H  
ATOM    379 1HE2 GLN A  22      37.048  13.434   4.657  1.00  0.63           H  
ATOM    380 2HE2 GLN A  22      36.573  12.725   3.127  1.00  0.63           H  
ATOM    381  N   VAL A  23      29.575  12.832   3.585  1.00  0.63           N  
ATOM    382  CA  VAL A  23      28.236  12.943   4.147  1.00  0.63           C  
ATOM    383  C   VAL A  23      27.297  11.956   3.497  1.00  0.63           C  
ATOM    384  O   VAL A  23      26.515  11.294   4.180  1.00  0.63           O  
ATOM    385  CB  VAL A  23      27.650  14.336   3.975  1.00  0.63           C  
ATOM    386  CG1 VAL A  23      26.187  14.311   4.402  1.00  0.63           C  
ATOM    387  CG2 VAL A  23      28.403  15.340   4.820  1.00  0.63           C  
ATOM    388  H   VAL A  23      29.979  13.620   3.080  1.00  0.63           H  
ATOM    389  HA  VAL A  23      28.293  12.724   5.212  1.00  0.63           H  
ATOM    390  HB  VAL A  23      27.719  14.608   2.938  1.00  0.63           H  
ATOM    391 1HG1 VAL A  23      25.740  15.289   4.282  1.00  0.63           H  
ATOM    392 2HG1 VAL A  23      25.663  13.594   3.789  1.00  0.63           H  
ATOM    393 3HG1 VAL A  23      26.119  14.016   5.444  1.00  0.63           H  
ATOM    394 1HG2 VAL A  23      27.962  16.321   4.671  1.00  0.63           H  
ATOM    395 2HG2 VAL A  23      28.333  15.062   5.870  1.00  0.63           H  
ATOM    396 3HG2 VAL A  23      29.443  15.365   4.529  1.00  0.63           H  
ATOM    397  N   LEU A  24      27.375  11.828   2.176  1.00  0.64           N  
ATOM    398  CA  LEU A  24      26.497  10.897   1.502  1.00  0.64           C  
ATOM    399  C   LEU A  24      26.738   9.490   2.013  1.00  0.64           C  
ATOM    400  O   LEU A  24      25.784   8.762   2.263  1.00  0.64           O  
ATOM    401  CB  LEU A  24      26.748  10.919  -0.008  1.00  0.64           C  
ATOM    402  CG  LEU A  24      26.318  12.162  -0.768  1.00  0.64           C  
ATOM    403  CD1 LEU A  24      26.862  12.065  -2.196  1.00  0.64           C  
ATOM    404  CD2 LEU A  24      24.818  12.238  -0.754  1.00  0.64           C  
ATOM    405  H   LEU A  24      28.032  12.393   1.638  1.00  0.64           H  
ATOM    406  HA  LEU A  24      25.465  11.176   1.706  1.00  0.64           H  
ATOM    407 1HB  LEU A  24      27.816  10.778  -0.180  1.00  0.64           H  
ATOM    408 2HB  LEU A  24      26.223  10.097  -0.435  1.00  0.64           H  
ATOM    409  HG  LEU A  24      26.720  13.048  -0.298  1.00  0.64           H  
ATOM    410 1HD1 LEU A  24      26.572  12.937  -2.769  1.00  0.64           H  
ATOM    411 2HD1 LEU A  24      27.951  12.003  -2.166  1.00  0.64           H  
ATOM    412 3HD1 LEU A  24      26.467  11.173  -2.666  1.00  0.64           H  
ATOM    413 1HD2 LEU A  24      24.479  13.109  -1.282  1.00  0.64           H  
ATOM    414 2HD2 LEU A  24      24.424  11.350  -1.228  1.00  0.64           H  
ATOM    415 3HD2 LEU A  24      24.477  12.290   0.267  1.00  0.64           H  
ATOM    416  N   MET A  25      27.999   9.116   2.238  1.00  0.66           N  
ATOM    417  CA  MET A  25      28.284   7.776   2.740  1.00  0.66           C  
ATOM    418  C   MET A  25      27.842   7.570   4.194  1.00  0.66           C  
ATOM    419  O   MET A  25      27.344   6.501   4.549  1.00  0.66           O  
ATOM    420  CB  MET A  25      29.762   7.476   2.582  1.00  0.66           C  
ATOM    421  CG  MET A  25      30.162   7.374   1.133  1.00  0.66           C  
ATOM    422  SD  MET A  25      31.876   7.081   0.911  1.00  0.66           S  
ATOM    423  CE  MET A  25      31.875   5.379   1.449  1.00  0.66           C  
ATOM    424  H   MET A  25      28.769   9.751   2.015  1.00  0.66           H  
ATOM    425  HA  MET A  25      27.728   7.063   2.130  1.00  0.66           H  
ATOM    426 1HB  MET A  25      30.346   8.277   3.043  1.00  0.66           H  
ATOM    427 2HB  MET A  25      30.007   6.543   3.083  1.00  0.66           H  
ATOM    428 1HG  MET A  25      29.601   6.567   0.648  1.00  0.66           H  
ATOM    429 2HG  MET A  25      29.909   8.306   0.648  1.00  0.66           H  
ATOM    430 1HE  MET A  25      32.877   4.975   1.404  1.00  0.66           H  
ATOM    431 2HE  MET A  25      31.513   5.324   2.475  1.00  0.66           H  
ATOM    432 3HE  MET A  25      31.215   4.795   0.804  1.00  0.66           H  
ATOM    433  N   LYS A  26      28.013   8.585   5.044  1.00  0.68           N  
ATOM    434  CA  LYS A  26      27.607   8.463   6.444  1.00  0.68           C  
ATOM    435  C   LYS A  26      26.089   8.368   6.574  1.00  0.68           C  
ATOM    436  O   LYS A  26      25.568   7.609   7.392  1.00  0.68           O  
ATOM    437  CB  LYS A  26      28.129   9.645   7.264  1.00  0.68           C  
ATOM    438  CG  LYS A  26      29.646   9.647   7.492  1.00  0.68           C  
ATOM    439  CD  LYS A  26      30.089  10.881   8.271  1.00  0.68           C  
ATOM    440  CE  LYS A  26      31.600  10.898   8.476  1.00  0.68           C  
ATOM    441  NZ  LYS A  26      32.046  12.107   9.229  1.00  0.68           N  
ATOM    442  H   LYS A  26      28.452   9.448   4.721  1.00  0.68           H  
ATOM    443  HA  LYS A  26      28.035   7.545   6.846  1.00  0.68           H  
ATOM    444 1HB  LYS A  26      27.873  10.575   6.747  1.00  0.68           H  
ATOM    445 2HB  LYS A  26      27.636   9.662   8.233  1.00  0.68           H  
ATOM    446 1HG  LYS A  26      29.924   8.757   8.055  1.00  0.68           H  
ATOM    447 2HG  LYS A  26      30.161   9.621   6.537  1.00  0.68           H  
ATOM    448 1HD  LYS A  26      29.798  11.776   7.713  1.00  0.68           H  
ATOM    449 2HD  LYS A  26      29.594  10.901   9.240  1.00  0.68           H  
ATOM    450 1HE  LYS A  26      31.895  10.008   9.028  1.00  0.68           H  
ATOM    451 2HE  LYS A  26      32.091  10.890   7.501  1.00  0.68           H  
ATOM    452 1HZ  LYS A  26      33.051  12.082   9.340  1.00  0.68           H  
ATOM    453 2HZ  LYS A  26      31.787  12.937   8.716  1.00  0.68           H  
ATOM    454 3HZ  LYS A  26      31.606  12.121  10.138  1.00  0.68           H  
ATOM    455  N   VAL A  27      25.383   9.137   5.750  1.00  0.72           N  
ATOM    456  CA  VAL A  27      23.931   9.163   5.742  1.00  0.72           C  
ATOM    457  C   VAL A  27      23.333   7.945   5.046  1.00  0.72           C  
ATOM    458  O   VAL A  27      22.325   7.398   5.503  1.00  0.72           O  
ATOM    459  CB  VAL A  27      23.422  10.465   5.133  1.00  0.72           C  
ATOM    460  CG1 VAL A  27      21.919  10.401   4.997  1.00  0.72           C  
ATOM    461  CG2 VAL A  27      23.851  11.618   6.062  1.00  0.72           C  
ATOM    462  H   VAL A  27      25.876   9.759   5.108  1.00  0.72           H  
ATOM    463  HA  VAL A  27      23.593   9.150   6.779  1.00  0.72           H  
ATOM    464  HB  VAL A  27      23.848  10.610   4.137  1.00  0.72           H  
ATOM    465 1HG1 VAL A  27      21.545  11.314   4.590  1.00  0.72           H  
ATOM    466 2HG1 VAL A  27      21.652   9.581   4.346  1.00  0.72           H  
ATOM    467 3HG1 VAL A  27      21.488  10.243   5.962  1.00  0.72           H  
ATOM    468 1HG2 VAL A  27      23.501  12.560   5.683  1.00  0.72           H  
ATOM    469 2HG2 VAL A  27      23.436  11.454   7.041  1.00  0.72           H  
ATOM    470 3HG2 VAL A  27      24.938  11.639   6.135  1.00  0.72           H  
ATOM    471  N   ILE A  28      23.934   7.534   3.927  1.00  0.75           N  
ATOM    472  CA  ILE A  28      23.478   6.381   3.174  1.00  0.75           C  
ATOM    473  C   ILE A  28      24.536   5.272   3.253  1.00  0.75           C  
ATOM    474  O   ILE A  28      25.315   5.110   2.315  1.00  0.75           O  
ATOM    475  CB  ILE A  28      23.316   6.710   1.682  1.00  0.75           C  
ATOM    476  CG1 ILE A  28      22.477   7.923   1.482  1.00  0.75           C  
ATOM    477  CG2 ILE A  28      22.695   5.515   0.988  1.00  0.75           C  
ATOM    478  CD1 ILE A  28      21.091   7.801   1.998  1.00  0.75           C  
ATOM    479  H   ILE A  28      24.745   8.034   3.573  1.00  0.75           H  
ATOM    480  HA  ILE A  28      22.520   6.064   3.563  1.00  0.75           H  
ATOM    481  HB  ILE A  28      24.295   6.917   1.245  1.00  0.75           H  
ATOM    482 1HG1 ILE A  28      22.966   8.772   1.967  1.00  0.75           H  
ATOM    483 2HG1 ILE A  28      22.442   8.107   0.430  1.00  0.75           H  
ATOM    484 1HG2 ILE A  28      22.580   5.724  -0.072  1.00  0.75           H  
ATOM    485 2HG2 ILE A  28      23.334   4.646   1.121  1.00  0.75           H  
ATOM    486 3HG2 ILE A  28      21.724   5.320   1.426  1.00  0.75           H  
ATOM    487 1HD1 ILE A  28      20.546   8.721   1.802  1.00  0.75           H  
ATOM    488 2HD1 ILE A  28      20.591   6.976   1.513  1.00  0.75           H  
ATOM    489 3HD1 ILE A  28      21.130   7.618   3.056  1.00  0.75           H  
ATOM    490  N   PRO A  29      24.523   4.408   4.280  1.00  0.78           N  
ATOM    491  CA  PRO A  29      25.571   3.443   4.587  1.00  0.78           C  
ATOM    492  C   PRO A  29      25.748   2.369   3.516  1.00  0.78           C  
ATOM    493  O   PRO A  29      26.774   1.692   3.468  1.00  0.78           O  
ATOM    494  CB  PRO A  29      25.090   2.838   5.905  1.00  0.78           C  
ATOM    495  CG  PRO A  29      23.590   3.030   5.901  1.00  0.78           C  
ATOM    496  CD  PRO A  29      23.364   4.341   5.191  1.00  0.78           C  
ATOM    497  HA  PRO A  29      26.516   3.989   4.736  1.00  0.78           H  
ATOM    498 1HB  PRO A  29      25.386   1.781   5.960  1.00  0.78           H  
ATOM    499 2HB  PRO A  29      25.580   3.353   6.746  1.00  0.78           H  
ATOM    500 1HG  PRO A  29      23.103   2.182   5.397  1.00  0.78           H  
ATOM    501 2HG  PRO A  29      23.211   3.044   6.934  1.00  0.78           H  
ATOM    502 1HD  PRO A  29      22.413   4.267   4.655  1.00  0.78           H  
ATOM    503 2HD  PRO A  29      23.387   5.171   5.909  1.00  0.78           H  
ATOM    504  N   GLY A  30      24.742   2.195   2.662  1.00  0.78           N  
ATOM    505  CA  GLY A  30      24.814   1.204   1.600  1.00  0.78           C  
ATOM    506  C   GLY A  30      25.487   1.758   0.340  1.00  0.78           C  
ATOM    507  O   GLY A  30      25.615   1.055  -0.663  1.00  0.78           O  
ATOM    508  H   GLY A  30      23.916   2.765   2.739  1.00  0.78           H  
ATOM    509 1HA  GLY A  30      25.366   0.334   1.955  1.00  0.78           H  
ATOM    510 2HA  GLY A  30      23.809   0.865   1.356  1.00  0.78           H  
ATOM    511  N   MET A  31      25.904   3.025   0.381  1.00  0.77           N  
ATOM    512  CA  MET A  31      26.525   3.664  -0.770  1.00  0.77           C  
ATOM    513  C   MET A  31      28.049   3.498  -0.735  1.00  0.77           C  
ATOM    514  O   MET A  31      28.702   3.788   0.268  1.00  0.77           O  
ATOM    515  CB  MET A  31      26.126   5.137  -0.774  1.00  0.77           C  
ATOM    516  CG  MET A  31      26.591   5.953  -1.922  1.00  0.77           C  
ATOM    517  SD  MET A  31      26.011   7.678  -1.836  1.00  0.77           S  
ATOM    518  CE  MET A  31      24.311   7.639  -2.345  1.00  0.77           C  
ATOM    519  H   MET A  31      25.776   3.580   1.227  1.00  0.77           H  
ATOM    520  HA  MET A  31      26.157   3.189  -1.678  1.00  0.77           H  
ATOM    521 1HB  MET A  31      25.047   5.213  -0.743  1.00  0.77           H  
ATOM    522 2HB  MET A  31      26.507   5.613   0.132  1.00  0.77           H  
ATOM    523 1HG  MET A  31      27.677   5.943  -1.954  1.00  0.77           H  
ATOM    524 2HG  MET A  31      26.218   5.517  -2.836  1.00  0.77           H  
ATOM    525 1HE  MET A  31      23.906   8.643  -2.331  1.00  0.77           H  
ATOM    526 2HE  MET A  31      24.239   7.242  -3.358  1.00  0.77           H  
ATOM    527 3HE  MET A  31      23.738   7.012  -1.671  1.00  0.77           H  
ATOM    528  N   THR A  32      28.615   3.056  -1.853  1.00  0.75           N  
ATOM    529  CA  THR A  32      30.056   2.861  -1.972  1.00  0.75           C  
ATOM    530  C   THR A  32      30.729   4.181  -2.247  1.00  0.75           C  
ATOM    531  O   THR A  32      30.048   5.143  -2.602  1.00  0.75           O  
ATOM    532  CB  THR A  32      30.384   1.878  -3.114  1.00  0.75           C  
ATOM    533  OG1 THR A  32      29.968   2.437  -4.391  1.00  0.75           O  
ATOM    534  CG2 THR A  32      29.640   0.581  -2.889  1.00  0.75           C  
ATOM    535  H   THR A  32      28.022   2.825  -2.634  1.00  0.75           H  
ATOM    536  HA  THR A  32      30.441   2.463  -1.032  1.00  0.75           H  
ATOM    537  HB  THR A  32      31.455   1.684  -3.139  1.00  0.75           H  
ATOM    538  HG1 THR A  32      30.019   1.744  -5.069  1.00  0.75           H  
ATOM    539 1HG2 THR A  32      29.868  -0.116  -3.695  1.00  0.75           H  
ATOM    540 2HG2 THR A  32      29.945   0.148  -1.937  1.00  0.75           H  
ATOM    541 3HG2 THR A  32      28.566   0.777  -2.870  1.00  0.75           H  
ATOM    542  N   VAL A  33      32.059   4.223  -2.171  1.00  0.71           N  
ATOM    543  CA  VAL A  33      32.742   5.471  -2.477  1.00  0.71           C  
ATOM    544  C   VAL A  33      32.459   5.868  -3.908  1.00  0.71           C  
ATOM    545  O   VAL A  33      32.149   7.023  -4.184  1.00  0.71           O  
ATOM    546  CB  VAL A  33      34.265   5.349  -2.328  1.00  0.71           C  
ATOM    547  CG1 VAL A  33      34.907   6.621  -2.850  1.00  0.71           C  
ATOM    548  CG2 VAL A  33      34.644   5.113  -0.896  1.00  0.71           C  
ATOM    549  H   VAL A  33      32.581   3.410  -1.880  1.00  0.71           H  
ATOM    550  HA  VAL A  33      32.372   6.251  -1.819  1.00  0.71           H  
ATOM    551  HB  VAL A  33      34.619   4.520  -2.942  1.00  0.71           H  
ATOM    552 1HG1 VAL A  33      35.990   6.541  -2.772  1.00  0.71           H  
ATOM    553 2HG1 VAL A  33      34.630   6.766  -3.896  1.00  0.71           H  
ATOM    554 3HG1 VAL A  33      34.560   7.472  -2.260  1.00  0.71           H  
ATOM    555 1HG2 VAL A  33      35.727   5.027  -0.818  1.00  0.71           H  
ATOM    556 2HG2 VAL A  33      34.310   5.947  -0.297  1.00  0.71           H  
ATOM    557 3HG2 VAL A  33      34.181   4.194  -0.544  1.00  0.71           H  
ATOM    558  N   ASP A  34      32.540   4.908  -4.827  1.00  0.68           N  
ATOM    559  CA  ASP A  34      32.301   5.217  -6.226  1.00  0.68           C  
ATOM    560  C   ASP A  34      30.902   5.774  -6.434  1.00  0.68           C  
ATOM    561  O   ASP A  34      30.721   6.743  -7.176  1.00  0.68           O  
ATOM    562  CB  ASP A  34      32.468   3.957  -7.074  1.00  0.68           C  
ATOM    563  CG  ASP A  34      33.917   3.504  -7.207  1.00  0.68           C  
ATOM    564  OD1 ASP A  34      34.802   4.272  -6.905  1.00  0.68           O  
ATOM    565  OD2 ASP A  34      34.124   2.383  -7.599  1.00  0.68           O  
ATOM    566  H   ASP A  34      32.777   3.969  -4.548  1.00  0.68           H  
ATOM    567  HA  ASP A  34      33.023   5.967  -6.546  1.00  0.68           H  
ATOM    568 1HB  ASP A  34      31.886   3.147  -6.632  1.00  0.68           H  
ATOM    569 2HB  ASP A  34      32.064   4.138  -8.070  1.00  0.68           H  
ATOM    570  N   ASN A  35      29.905   5.207  -5.747  1.00  0.65           N  
ATOM    571  CA  ASN A  35      28.561   5.724  -5.932  1.00  0.65           C  
ATOM    572  C   ASN A  35      28.447   7.123  -5.338  1.00  0.65           C  
ATOM    573  O   ASN A  35      27.842   8.011  -5.941  1.00  0.65           O  
ATOM    574  CB  ASN A  35      27.528   4.792  -5.333  1.00  0.65           C  
ATOM    575  CG  ASN A  35      27.364   3.524  -6.122  1.00  0.65           C  
ATOM    576  OD1 ASN A  35      27.780   3.439  -7.284  1.00  0.65           O  
ATOM    577  ND2 ASN A  35      26.744   2.533  -5.527  1.00  0.65           N  
ATOM    578  H   ASN A  35      30.067   4.405  -5.132  1.00  0.65           H  
ATOM    579  HA  ASN A  35      28.367   5.808  -7.001  1.00  0.65           H  
ATOM    580 1HB  ASN A  35      27.841   4.531  -4.322  1.00  0.65           H  
ATOM    581 2HB  ASN A  35      26.568   5.302  -5.265  1.00  0.65           H  
ATOM    582 1HD2 ASN A  35      26.603   1.671  -6.015  1.00  0.65           H  
ATOM    583 2HD2 ASN A  35      26.394   2.639  -4.601  1.00  0.65           H  
ATOM    584  N   ALA A  36      29.048   7.337  -4.170  1.00  0.64           N  
ATOM    585  CA  ALA A  36      28.994   8.634  -3.514  1.00  0.64           C  
ATOM    586  C   ALA A  36      29.637   9.701  -4.366  1.00  0.64           C  
ATOM    587  O   ALA A  36      29.117  10.814  -4.479  1.00  0.64           O  
ATOM    588  CB  ALA A  36      29.657   8.535  -2.172  1.00  0.64           C  
ATOM    589  H   ALA A  36      29.542   6.573  -3.709  1.00  0.64           H  
ATOM    590  HA  ALA A  36      27.954   8.914  -3.390  1.00  0.64           H  
ATOM    591 1HB  ALA A  36      29.600   9.493  -1.657  1.00  0.64           H  
ATOM    592 2HB  ALA A  36      29.155   7.777  -1.586  1.00  0.64           H  
ATOM    593 3HB  ALA A  36      30.696   8.247  -2.307  1.00  0.64           H  
ATOM    594  N   VAL A  37      30.742   9.349  -5.015  1.00  0.64           N  
ATOM    595  CA  VAL A  37      31.404  10.276  -5.901  1.00  0.64           C  
ATOM    596  C   VAL A  37      30.518  10.576  -7.088  1.00  0.64           C  
ATOM    597  O   VAL A  37      30.350  11.736  -7.445  1.00  0.64           O  
ATOM    598  CB  VAL A  37      32.762   9.739  -6.358  1.00  0.64           C  
ATOM    599  CG1 VAL A  37      33.314  10.629  -7.442  1.00  0.64           C  
ATOM    600  CG2 VAL A  37      33.723   9.729  -5.168  1.00  0.64           C  
ATOM    601  H   VAL A  37      31.140   8.421  -4.870  1.00  0.64           H  
ATOM    602  HA  VAL A  37      31.580  11.202  -5.361  1.00  0.64           H  
ATOM    603  HB  VAL A  37      32.640   8.726  -6.756  1.00  0.64           H  
ATOM    604 1HG1 VAL A  37      34.278  10.248  -7.771  1.00  0.64           H  
ATOM    605 2HG1 VAL A  37      32.618  10.627  -8.280  1.00  0.64           H  
ATOM    606 3HG1 VAL A  37      33.432  11.641  -7.064  1.00  0.64           H  
ATOM    607 1HG2 VAL A  37      34.690   9.345  -5.484  1.00  0.64           H  
ATOM    608 2HG2 VAL A  37      33.839  10.739  -4.795  1.00  0.64           H  
ATOM    609 3HG2 VAL A  37      33.329   9.104  -4.380  1.00  0.64           H  
ATOM    610  N   ASN A  38      29.907   9.548  -7.683  1.00  0.64           N  
ATOM    611  CA  ASN A  38      29.044   9.785  -8.831  1.00  0.64           C  
ATOM    612  C   ASN A  38      27.865  10.698  -8.468  1.00  0.64           C  
ATOM    613  O   ASN A  38      27.543  11.620  -9.215  1.00  0.64           O  
ATOM    614  CB  ASN A  38      28.546   8.461  -9.388  1.00  0.64           C  
ATOM    615  CG  ASN A  38      29.628   7.686 -10.102  1.00  0.64           C  
ATOM    616  OD1 ASN A  38      30.662   8.228 -10.512  1.00  0.64           O  
ATOM    617  ND2 ASN A  38      29.401   6.407 -10.260  1.00  0.64           N  
ATOM    618  H   ASN A  38      30.068   8.593  -7.361  1.00  0.64           H  
ATOM    619  HA  ASN A  38      29.628  10.293  -9.601  1.00  0.64           H  
ATOM    620 1HB  ASN A  38      28.160   7.851  -8.572  1.00  0.64           H  
ATOM    621 2HB  ASN A  38      27.721   8.644 -10.077  1.00  0.64           H  
ATOM    622 1HD2 ASN A  38      30.077   5.833 -10.719  1.00  0.64           H  
ATOM    623 2HD2 ASN A  38      28.555   6.006  -9.915  1.00  0.64           H  
ATOM    624  N   ILE A  39      27.279  10.516  -7.280  1.00  0.65           N  
ATOM    625  CA  ILE A  39      26.163  11.367  -6.858  1.00  0.65           C  
ATOM    626  C   ILE A  39      26.617  12.795  -6.616  1.00  0.65           C  
ATOM    627  O   ILE A  39      25.967  13.754  -7.044  1.00  0.65           O  
ATOM    628  CB  ILE A  39      25.473  10.772  -5.617  1.00  0.65           C  
ATOM    629  CG1 ILE A  39      24.835   9.478  -6.006  1.00  0.65           C  
ATOM    630  CG2 ILE A  39      24.447  11.709  -4.992  1.00  0.65           C  
ATOM    631  CD1 ILE A  39      23.850   9.673  -7.127  1.00  0.65           C  
ATOM    632  H   ILE A  39      27.584   9.744  -6.685  1.00  0.65           H  
ATOM    633  HA  ILE A  39      25.431  11.387  -7.664  1.00  0.65           H  
ATOM    634  HB  ILE A  39      26.245  10.541  -4.886  1.00  0.65           H  
ATOM    635 1HG1 ILE A  39      25.583   8.769  -6.320  1.00  0.65           H  
ATOM    636 2HG1 ILE A  39      24.304   9.071  -5.146  1.00  0.65           H  
ATOM    637 1HG2 ILE A  39      24.027  11.223  -4.123  1.00  0.65           H  
ATOM    638 2HG2 ILE A  39      24.930  12.632  -4.695  1.00  0.65           H  
ATOM    639 3HG2 ILE A  39      23.661  11.921  -5.699  1.00  0.65           H  
ATOM    640 1HD1 ILE A  39      23.383   8.720  -7.374  1.00  0.65           H  
ATOM    641 2HD1 ILE A  39      23.090  10.378  -6.814  1.00  0.65           H  
ATOM    642 3HD1 ILE A  39      24.360  10.065  -8.008  1.00  0.65           H  
ATOM    643  N   MET A  40      27.759  12.949  -5.971  1.00  0.66           N  
ATOM    644  CA  MET A  40      28.318  14.266  -5.774  1.00  0.66           C  
ATOM    645  C   MET A  40      28.588  14.951  -7.116  1.00  0.66           C  
ATOM    646  O   MET A  40      28.236  16.124  -7.301  1.00  0.66           O  
ATOM    647  CB  MET A  40      29.583  14.140  -4.947  1.00  0.66           C  
ATOM    648  CG  MET A  40      30.321  15.415  -4.681  1.00  0.66           C  
ATOM    649  SD  MET A  40      31.400  15.815  -6.051  1.00  0.66           S  
ATOM    650  CE  MET A  40      32.596  14.486  -5.906  1.00  0.66           C  
ATOM    651  H   MET A  40      28.260  12.137  -5.609  1.00  0.66           H  
ATOM    652  HA  MET A  40      27.596  14.869  -5.227  1.00  0.66           H  
ATOM    653 1HB  MET A  40      29.341  13.687  -3.986  1.00  0.66           H  
ATOM    654 2HB  MET A  40      30.270  13.462  -5.449  1.00  0.66           H  
ATOM    655 1HG  MET A  40      29.616  16.231  -4.546  1.00  0.66           H  
ATOM    656 2HG  MET A  40      30.917  15.325  -3.782  1.00  0.66           H  
ATOM    657 1HE  MET A  40      33.348  14.585  -6.686  1.00  0.66           H  
ATOM    658 2HE  MET A  40      33.073  14.527  -4.927  1.00  0.66           H  
ATOM    659 3HE  MET A  40      32.082  13.530  -6.017  1.00  0.66           H  
ATOM    660  N   GLN A  41      29.197  14.219  -8.060  1.00  0.68           N  
ATOM    661  CA  GLN A  41      29.528  14.786  -9.356  1.00  0.68           C  
ATOM    662  C   GLN A  41      28.295  15.158 -10.143  1.00  0.68           C  
ATOM    663  O   GLN A  41      28.270  16.234 -10.729  1.00  0.68           O  
ATOM    664  CB  GLN A  41      30.383  13.824 -10.178  1.00  0.68           C  
ATOM    665  CG  GLN A  41      31.788  13.642  -9.648  1.00  0.68           C  
ATOM    666  CD  GLN A  41      32.545  12.579 -10.397  1.00  0.68           C  
ATOM    667  OE1 GLN A  41      31.961  11.758 -11.111  1.00  0.68           O  
ATOM    668  NE2 GLN A  41      33.863  12.577 -10.242  1.00  0.68           N  
ATOM    669  H   GLN A  41      29.459  13.257  -7.860  1.00  0.68           H  
ATOM    670  HA  GLN A  41      30.105  15.694  -9.187  1.00  0.68           H  
ATOM    671 1HB  GLN A  41      29.902  12.844 -10.190  1.00  0.68           H  
ATOM    672 2HB  GLN A  41      30.443  14.175 -11.206  1.00  0.68           H  
ATOM    673 1HG  GLN A  41      32.325  14.584  -9.752  1.00  0.68           H  
ATOM    674 2HG  GLN A  41      31.740  13.365  -8.604  1.00  0.68           H  
ATOM    675 1HE2 GLN A  41      34.420  11.891 -10.711  1.00  0.68           H  
ATOM    676 2HE2 GLN A  41      34.297  13.257  -9.653  1.00  0.68           H  
ATOM    677  N   GLU A  42      27.251  14.318 -10.123  1.00  0.70           N  
ATOM    678  CA  GLU A  42      26.034  14.670 -10.842  1.00  0.70           C  
ATOM    679  C   GLU A  42      25.418  15.925 -10.239  1.00  0.70           C  
ATOM    680  O   GLU A  42      24.976  16.825 -10.965  1.00  0.70           O  
ATOM    681  CB  GLU A  42      25.024  13.512 -10.837  1.00  0.70           C  
ATOM    682  CG  GLU A  42      25.401  12.318 -11.730  1.00  0.70           C  
ATOM    683  CD  GLU A  42      24.407  11.164 -11.660  1.00  0.70           C  
ATOM    684  OE1 GLU A  42      23.512  11.206 -10.845  1.00  0.70           O  
ATOM    685  OE2 GLU A  42      24.546  10.248 -12.438  1.00  0.70           O  
ATOM    686  H   GLU A  42      27.316  13.427  -9.633  1.00  0.70           H  
ATOM    687  HA  GLU A  42      26.294  14.883 -11.877  1.00  0.70           H  
ATOM    688 1HB  GLU A  42      24.932  13.130  -9.819  1.00  0.70           H  
ATOM    689 2HB  GLU A  42      24.043  13.879 -11.141  1.00  0.70           H  
ATOM    690 1HG  GLU A  42      25.461  12.664 -12.761  1.00  0.70           H  
ATOM    691 2HG  GLU A  42      26.386  11.961 -11.444  1.00  0.70           H  
ATOM    692  N   ALA A  43      25.445  16.043  -8.911  1.00  0.73           N  
ATOM    693  CA  ALA A  43      24.891  17.248  -8.334  1.00  0.73           C  
ATOM    694  C   ALA A  43      25.681  18.436  -8.842  1.00  0.73           C  
ATOM    695  O   ALA A  43      25.117  19.422  -9.285  1.00  0.73           O  
ATOM    696  CB  ALA A  43      24.917  17.196  -6.817  1.00  0.73           C  
ATOM    697  H   ALA A  43      25.805  15.295  -8.315  1.00  0.73           H  
ATOM    698  HA  ALA A  43      23.864  17.351  -8.670  1.00  0.73           H  
ATOM    699 1HB  ALA A  43      24.485  18.111  -6.413  1.00  0.73           H  
ATOM    700 2HB  ALA A  43      24.333  16.346  -6.484  1.00  0.73           H  
ATOM    701 3HB  ALA A  43      25.943  17.092  -6.471  1.00  0.73           H  
ATOM    702  N   HIS A  44      26.991  18.303  -8.924  1.00  0.75           N  
ATOM    703  CA  HIS A  44      27.805  19.418  -9.368  1.00  0.75           C  
ATOM    704  C   HIS A  44      27.593  19.757 -10.858  1.00  0.75           C  
ATOM    705  O   HIS A  44      27.461  20.927 -11.230  1.00  0.75           O  
ATOM    706  CB  HIS A  44      29.264  19.134  -9.031  1.00  0.75           C  
ATOM    707  CG  HIS A  44      30.165  20.286  -9.201  1.00  0.75           C  
ATOM    708  ND1 HIS A  44      30.048  21.432  -8.429  1.00  0.75           N  
ATOM    709  CD2 HIS A  44      31.215  20.481 -10.021  1.00  0.75           C  
ATOM    710  CE1 HIS A  44      30.994  22.285  -8.772  1.00  0.75           C  
ATOM    711  NE2 HIS A  44      31.733  21.728  -9.738  1.00  0.75           N  
ATOM    712  H   HIS A  44      27.440  17.449  -8.586  1.00  0.75           H  
ATOM    713  HA  HIS A  44      27.528  20.288  -8.814  1.00  0.75           H  
ATOM    714 1HB  HIS A  44      29.335  18.786  -7.997  1.00  0.75           H  
ATOM    715 2HB  HIS A  44      29.624  18.325  -9.666  1.00  0.75           H  
ATOM    716  HD1 HIS A  44      29.323  21.605  -7.723  1.00  0.75           H  
ATOM    717  HD2 HIS A  44      31.676  19.855 -10.785  1.00  0.75           H  
ATOM    718  HE1 HIS A  44      31.069  23.254  -8.275  1.00  0.75           H  
ATOM    719  N   ILE A  45      27.587  18.736 -11.708  1.00  0.77           N  
ATOM    720  CA  ILE A  45      27.453  18.875 -13.157  1.00  0.77           C  
ATOM    721  C   ILE A  45      26.048  19.260 -13.635  1.00  0.77           C  
ATOM    722  O   ILE A  45      25.902  20.127 -14.500  1.00  0.77           O  
ATOM    723  CB  ILE A  45      27.855  17.557 -13.837  1.00  0.77           C  
ATOM    724  CG1 ILE A  45      29.344  17.292 -13.608  1.00  0.77           C  
ATOM    725  CG2 ILE A  45      27.528  17.603 -15.322  1.00  0.77           C  
ATOM    726  CD1 ILE A  45      29.766  15.890 -13.968  1.00  0.77           C  
ATOM    727  H   ILE A  45      27.692  17.805 -11.325  1.00  0.77           H  
ATOM    728  HA  ILE A  45      28.142  19.653 -13.479  1.00  0.77           H  
ATOM    729  HB  ILE A  45      27.304  16.737 -13.372  1.00  0.77           H  
ATOM    730 1HG1 ILE A  45      29.923  17.994 -14.206  1.00  0.77           H  
ATOM    731 2HG1 ILE A  45      29.574  17.462 -12.556  1.00  0.77           H  
ATOM    732 1HG2 ILE A  45      27.806  16.657 -15.783  1.00  0.77           H  
ATOM    733 2HG2 ILE A  45      26.462  17.768 -15.457  1.00  0.77           H  
ATOM    734 3HG2 ILE A  45      28.082  18.414 -15.792  1.00  0.77           H  
ATOM    735 1HD1 ILE A  45      30.832  15.770 -13.778  1.00  0.77           H  
ATOM    736 2HD1 ILE A  45      29.205  15.179 -13.356  1.00  0.77           H  
ATOM    737 3HD1 ILE A  45      29.562  15.706 -15.021  1.00  0.77           H  
ATOM    738  N   ASN A  46      25.021  18.588 -13.104  1.00  0.78           N  
ATOM    739  CA  ASN A  46      23.638  18.807 -13.516  1.00  0.78           C  
ATOM    740  C   ASN A  46      22.889  19.769 -12.584  1.00  0.78           C  
ATOM    741  O   ASN A  46      21.937  20.435 -12.998  1.00  0.78           O  
ATOM    742  CB  ASN A  46      22.925  17.469 -13.575  1.00  0.78           C  
ATOM    743  CG  ASN A  46      23.498  16.557 -14.644  1.00  0.78           C  
ATOM    744  OD1 ASN A  46      23.867  17.008 -15.737  1.00  0.78           O  
ATOM    745  ND2 ASN A  46      23.587  15.283 -14.343  1.00  0.78           N  
ATOM    746  H   ASN A  46      25.194  17.893 -12.388  1.00  0.78           H  
ATOM    747  HA  ASN A  46      23.641  19.254 -14.511  1.00  0.78           H  
ATOM    748 1HB  ASN A  46      22.999  16.970 -12.604  1.00  0.78           H  
ATOM    749 2HB  ASN A  46      21.868  17.629 -13.777  1.00  0.78           H  
ATOM    750 1HD2 ASN A  46      23.960  14.635 -15.008  1.00  0.78           H  
ATOM    751 2HD2 ASN A  46      23.280  14.956 -13.446  1.00  0.78           H  
ATOM    752  N   GLY A  47      23.328  19.844 -11.328  1.00  0.78           N  
ATOM    753  CA  GLY A  47      22.735  20.701 -10.299  1.00  0.78           C  
ATOM    754  C   GLY A  47      21.992  19.892  -9.239  1.00  0.78           C  
ATOM    755  O   GLY A  47      21.932  20.282  -8.063  1.00  0.78           O  
ATOM    756  H   GLY A  47      24.103  19.247 -11.028  1.00  0.78           H  
ATOM    757 1HA  GLY A  47      23.522  21.291  -9.835  1.00  0.78           H  
ATOM    758 2HA  GLY A  47      22.049  21.405 -10.765  1.00  0.78           H  
ATOM    759  N   LEU A  48      21.437  18.755  -9.660  1.00  0.78           N  
ATOM    760  CA  LEU A  48      20.716  17.848  -8.771  1.00  0.78           C  
ATOM    761  C   LEU A  48      21.188  16.404  -8.947  1.00  0.78           C  
ATOM    762  O   LEU A  48      21.498  15.985 -10.064  1.00  0.78           O  
ATOM    763  CB  LEU A  48      19.206  17.894  -9.048  1.00  0.78           C  
ATOM    764  CG  LEU A  48      18.502  19.246  -8.874  1.00  0.78           C  
ATOM    765  CD1 LEU A  48      17.066  19.115  -9.342  1.00  0.78           C  
ATOM    766  CD2 LEU A  48      18.564  19.682  -7.446  1.00  0.78           C  
ATOM    767  H   LEU A  48      21.529  18.518 -10.636  1.00  0.78           H  
ATOM    768  HA  LEU A  48      20.900  18.150  -7.745  1.00  0.78           H  
ATOM    769 1HB  LEU A  48      19.043  17.574 -10.073  1.00  0.78           H  
ATOM    770 2HB  LEU A  48      18.722  17.181  -8.398  1.00  0.78           H  
ATOM    771  HG  LEU A  48      18.993  19.992  -9.496  1.00  0.78           H  
ATOM    772 1HD1 LEU A  48      16.563  20.076  -9.238  1.00  0.78           H  
ATOM    773 2HD1 LEU A  48      17.050  18.808 -10.388  1.00  0.78           H  
ATOM    774 3HD1 LEU A  48      16.552  18.368  -8.735  1.00  0.78           H  
ATOM    775 1HD2 LEU A  48      18.069  20.645  -7.343  1.00  0.78           H  
ATOM    776 2HD2 LEU A  48      18.075  18.965  -6.814  1.00  0.78           H  
ATOM    777 3HD2 LEU A  48      19.592  19.775  -7.145  1.00  0.78           H  
ATOM    778  N   ALA A  49      21.148  15.615  -7.871  1.00  0.78           N  
ATOM    779  CA  ALA A  49      21.433  14.177  -7.982  1.00  0.78           C  
ATOM    780  C   ALA A  49      20.554  13.365  -7.058  1.00  0.78           C  
ATOM    781  O   ALA A  49      20.245  13.797  -5.954  1.00  0.78           O  
ATOM    782  CB  ALA A  49      22.867  13.892  -7.639  1.00  0.78           C  
ATOM    783  H   ALA A  49      20.959  16.045  -6.966  1.00  0.78           H  
ATOM    784  HA  ALA A  49      21.235  13.867  -9.008  1.00  0.78           H  
ATOM    785 1HB  ALA A  49      23.064  12.829  -7.756  1.00  0.78           H  
ATOM    786 2HB  ALA A  49      23.495  14.436  -8.304  1.00  0.78           H  
ATOM    787 3HB  ALA A  49      23.074  14.190  -6.616  1.00  0.78           H  
ATOM    788  N   VAL A  50      20.195  12.151  -7.464  1.00  0.78           N  
ATOM    789  CA  VAL A  50      19.376  11.341  -6.570  1.00  0.78           C  
ATOM    790  C   VAL A  50      20.226  10.443  -5.691  1.00  0.78           C  
ATOM    791  O   VAL A  50      20.914   9.543  -6.164  1.00  0.78           O  
ATOM    792  CB  VAL A  50      18.365  10.495  -7.356  1.00  0.78           C  
ATOM    793  CG1 VAL A  50      17.560   9.641  -6.368  1.00  0.78           C  
ATOM    794  CG2 VAL A  50      17.443  11.411  -8.149  1.00  0.78           C  
ATOM    795  H   VAL A  50      20.470  11.803  -8.373  1.00  0.78           H  
ATOM    796  HA  VAL A  50      18.805  12.007  -5.923  1.00  0.78           H  
ATOM    797  HB  VAL A  50      18.894   9.827  -8.034  1.00  0.78           H  
ATOM    798 1HG1 VAL A  50      16.834   9.034  -6.909  1.00  0.78           H  
ATOM    799 2HG1 VAL A  50      18.232   8.990  -5.809  1.00  0.78           H  
ATOM    800 3HG1 VAL A  50      17.048  10.304  -5.675  1.00  0.78           H  
ATOM    801 1HG2 VAL A  50      16.730  10.807  -8.706  1.00  0.78           H  
ATOM    802 2HG2 VAL A  50      16.913  12.056  -7.469  1.00  0.78           H  
ATOM    803 3HG2 VAL A  50      18.027  12.013  -8.844  1.00  0.78           H  
ATOM    804  N   VAL A  51      20.140  10.700  -4.401  1.00  0.81           N  
ATOM    805  CA  VAL A  51      20.915  10.042  -3.370  1.00  0.81           C  
ATOM    806  C   VAL A  51      20.376   8.663  -3.038  1.00  0.81           C  
ATOM    807  O   VAL A  51      21.124   7.688  -2.952  1.00  0.81           O  
ATOM    808  CB  VAL A  51      20.853  10.914  -2.110  1.00  0.81           C  
ATOM    809  CG1 VAL A  51      21.510  10.238  -0.976  1.00  0.81           C  
ATOM    810  CG2 VAL A  51      21.468  12.251  -2.404  1.00  0.81           C  
ATOM    811  H   VAL A  51      19.487  11.422  -4.118  1.00  0.81           H  
ATOM    812  HA  VAL A  51      21.945   9.950  -3.714  1.00  0.81           H  
ATOM    813  HB  VAL A  51      19.816  11.059  -1.834  1.00  0.81           H  
ATOM    814 1HG1 VAL A  51      21.440  10.842  -0.087  1.00  0.81           H  
ATOM    815 2HG1 VAL A  51      21.001   9.295  -0.812  1.00  0.81           H  
ATOM    816 3HG1 VAL A  51      22.544  10.059  -1.203  1.00  0.81           H  
ATOM    817 1HG2 VAL A  51      21.399  12.883  -1.525  1.00  0.81           H  
ATOM    818 2HG2 VAL A  51      22.502  12.129  -2.678  1.00  0.81           H  
ATOM    819 3HG2 VAL A  51      20.924  12.717  -3.230  1.00  0.81           H  
ATOM    820  N   ILE A  52      19.072   8.599  -2.809  1.00  0.86           N  
ATOM    821  CA  ILE A  52      18.437   7.325  -2.475  1.00  0.86           C  
ATOM    822  C   ILE A  52      16.966   7.254  -2.850  1.00  0.86           C  
ATOM    823  O   ILE A  52      16.234   8.238  -2.747  1.00  0.86           O  
ATOM    824  CB  ILE A  52      18.621   6.964  -0.975  1.00  0.86           C  
ATOM    825  CG1 ILE A  52      18.088   5.544  -0.701  1.00  0.86           C  
ATOM    826  CG2 ILE A  52      17.937   7.949  -0.082  1.00  0.86           C  
ATOM    827  CD1 ILE A  52      18.501   4.982   0.619  1.00  0.86           C  
ATOM    828  H   ILE A  52      18.534   9.461  -2.908  1.00  0.86           H  
ATOM    829  HA  ILE A  52      18.946   6.548  -3.045  1.00  0.86           H  
ATOM    830  HB  ILE A  52      19.685   6.954  -0.743  1.00  0.86           H  
ATOM    831 1HG1 ILE A  52      17.005   5.566  -0.710  1.00  0.86           H  
ATOM    832 2HG1 ILE A  52      18.435   4.872  -1.482  1.00  0.86           H  
ATOM    833 1HG2 ILE A  52      18.097   7.669   0.953  1.00  0.86           H  
ATOM    834 2HG2 ILE A  52      18.359   8.919  -0.255  1.00  0.86           H  
ATOM    835 3HG2 ILE A  52      16.868   7.956  -0.295  1.00  0.86           H  
ATOM    836 1HD1 ILE A  52      18.075   3.988   0.738  1.00  0.86           H  
ATOM    837 2HD1 ILE A  52      19.578   4.920   0.663  1.00  0.86           H  
ATOM    838 3HD1 ILE A  52      18.142   5.624   1.412  1.00  0.86           H  
ATOM    839  N   VAL A  53      16.533   6.069  -3.277  1.00  0.93           N  
ATOM    840  CA  VAL A  53      15.123   5.809  -3.541  1.00  0.93           C  
ATOM    841  C   VAL A  53      14.631   4.808  -2.508  1.00  0.93           C  
ATOM    842  O   VAL A  53      15.220   3.737  -2.341  1.00  0.93           O  
ATOM    843  CB  VAL A  53      14.895   5.280  -4.955  1.00  0.93           C  
ATOM    844  CG1 VAL A  53      13.418   5.008  -5.144  1.00  0.93           C  
ATOM    845  CG2 VAL A  53      15.396   6.311  -5.955  1.00  0.93           C  
ATOM    846  H   VAL A  53      17.195   5.314  -3.378  1.00  0.93           H  
ATOM    847  HA  VAL A  53      14.559   6.730  -3.427  1.00  0.93           H  
ATOM    848  HB  VAL A  53      15.429   4.343  -5.092  1.00  0.93           H  
ATOM    849 1HG1 VAL A  53      13.231   4.637  -6.150  1.00  0.93           H  
ATOM    850 2HG1 VAL A  53      13.078   4.272  -4.421  1.00  0.93           H  
ATOM    851 3HG1 VAL A  53      12.866   5.942  -4.995  1.00  0.93           H  
ATOM    852 1HG2 VAL A  53      15.232   5.944  -6.966  1.00  0.93           H  
ATOM    853 2HG2 VAL A  53      14.848   7.238  -5.811  1.00  0.93           H  
ATOM    854 3HG2 VAL A  53      16.458   6.489  -5.803  1.00  0.93           H  
ATOM    855  N   CYS A  54      13.594   5.189  -1.774  1.00  1.00           N  
ATOM    856  CA  CYS A  54      13.107   4.386  -0.659  1.00  1.00           C  
ATOM    857  C   CYS A  54      11.714   4.787  -0.156  1.00  1.00           C  
ATOM    858  O   CYS A  54      11.080   5.702  -0.679  1.00  1.00           O  
ATOM    859  CB  CYS A  54      14.141   4.440   0.466  1.00  1.00           C  
ATOM    860  SG  CYS A  54      14.441   6.067   1.077  1.00  1.00           S  
ATOM    861  H   CYS A  54      13.146   6.079  -1.997  1.00  1.00           H  
ATOM    862  HA  CYS A  54      13.051   3.352  -0.998  1.00  1.00           H  
ATOM    863 1HB  CYS A  54      13.801   3.832   1.302  1.00  1.00           H  
ATOM    864 2HB  CYS A  54      15.088   4.025   0.133  1.00  1.00           H  
ATOM    865  HG  CYS A  54      13.176   6.278   1.487  1.00  1.00           H  
ATOM    866  N   ALA A  55      11.203   4.074   0.847  1.00  1.05           N  
ATOM    867  CA  ALA A  55       9.895   4.418   1.406  1.00  1.05           C  
ATOM    868  C   ALA A  55       9.936   5.844   1.913  1.00  1.05           C  
ATOM    869  O   ALA A  55      10.981   6.303   2.385  1.00  1.05           O  
ATOM    870  CB  ALA A  55       9.515   3.484   2.537  1.00  1.05           C  
ATOM    871  H   ALA A  55      11.727   3.305   1.244  1.00  1.05           H  
ATOM    872  HA  ALA A  55       9.147   4.353   0.612  1.00  1.05           H  
ATOM    873 1HB  ALA A  55       8.538   3.767   2.926  1.00  1.05           H  
ATOM    874 2HB  ALA A  55       9.475   2.459   2.167  1.00  1.05           H  
ATOM    875 3HB  ALA A  55      10.262   3.553   3.337  1.00  1.05           H  
ATOM    876  N   GLN A  56       8.796   6.529   1.859  1.00  1.06           N  
ATOM    877  CA  GLN A  56       8.708   7.924   2.292  1.00  1.06           C  
ATOM    878  C   GLN A  56       9.374   8.207   3.620  1.00  1.06           C  
ATOM    879  O   GLN A  56      10.166   9.140   3.732  1.00  1.06           O  
ATOM    880  CB  GLN A  56       7.249   8.333   2.465  1.00  1.06           C  
ATOM    881  CG  GLN A  56       7.069   9.809   2.764  1.00  1.06           C  
ATOM    882  CD  GLN A  56       5.618  10.230   2.872  1.00  1.06           C  
ATOM    883  OE1 GLN A  56       4.695   9.467   2.541  1.00  1.06           O  
ATOM    884  NE2 GLN A  56       5.401  11.451   3.350  1.00  1.06           N  
ATOM    885  H   GLN A  56       7.974   6.087   1.463  1.00  1.06           H  
ATOM    886  HA  GLN A  56       9.181   8.549   1.540  1.00  1.06           H  
ATOM    887 1HB  GLN A  56       6.662   8.029   1.631  1.00  1.06           H  
ATOM    888 2HB  GLN A  56       6.841   7.804   3.323  1.00  1.06           H  
ATOM    889 1HG  GLN A  56       7.553  10.032   3.717  1.00  1.06           H  
ATOM    890 2HG  GLN A  56       7.537  10.395   1.971  1.00  1.06           H  
ATOM    891 1HE2 GLN A  56       4.473  11.796   3.455  1.00  1.06           H  
ATOM    892 2HE2 GLN A  56       6.201  12.039   3.623  1.00  1.06           H  
ATOM    893  N   ALA A  57       9.090   7.377   4.618  1.00  1.03           N  
ATOM    894  CA  ALA A  57       9.621   7.591   5.955  1.00  1.03           C  
ATOM    895  C   ALA A  57      11.140   7.592   5.977  1.00  1.03           C  
ATOM    896  O   ALA A  57      11.761   8.327   6.749  1.00  1.03           O  
ATOM    897  CB  ALA A  57       9.109   6.514   6.887  1.00  1.03           C  
ATOM    898  H   ALA A  57       8.469   6.600   4.450  1.00  1.03           H  
ATOM    899  HA  ALA A  57       9.279   8.569   6.299  1.00  1.03           H  
ATOM    900 1HB  ALA A  57       9.487   6.694   7.892  1.00  1.03           H  
ATOM    901 2HB  ALA A  57       8.020   6.530   6.897  1.00  1.03           H  
ATOM    902 3HB  ALA A  57       9.459   5.541   6.537  1.00  1.03           H  
ATOM    903  N   ASP A  58      11.751   6.779   5.131  1.00  0.97           N  
ATOM    904  CA  ASP A  58      13.186   6.671   5.159  1.00  0.97           C  
ATOM    905  C   ASP A  58      13.769   7.779   4.317  1.00  0.97           C  
ATOM    906  O   ASP A  58      14.813   8.339   4.650  1.00  0.97           O  
ATOM    907  CB  ASP A  58      13.607   5.297   4.649  1.00  0.97           C  
ATOM    908  CG  ASP A  58      13.132   4.166   5.562  1.00  0.97           C  
ATOM    909  OD1 ASP A  58      13.446   4.196   6.728  1.00  0.97           O  
ATOM    910  OD2 ASP A  58      12.452   3.285   5.086  1.00  0.97           O  
ATOM    911  H   ASP A  58      11.225   6.258   4.438  1.00  0.97           H  
ATOM    912  HA  ASP A  58      13.533   6.788   6.185  1.00  0.97           H  
ATOM    913 1HB  ASP A  58      13.175   5.141   3.661  1.00  0.97           H  
ATOM    914 2HB  ASP A  58      14.694   5.253   4.548  1.00  0.97           H  
ATOM    915  N   ALA A  59      13.069   8.145   3.243  1.00  0.89           N  
ATOM    916  CA  ALA A  59      13.564   9.204   2.383  1.00  0.89           C  
ATOM    917  C   ALA A  59      13.639  10.492   3.176  1.00  0.89           C  
ATOM    918  O   ALA A  59      14.637  11.214   3.118  1.00  0.89           O  
ATOM    919  CB  ALA A  59      12.667   9.369   1.170  1.00  0.89           C  
ATOM    920  H   ALA A  59      12.200   7.660   3.016  1.00  0.89           H  
ATOM    921  HA  ALA A  59      14.570   8.943   2.059  1.00  0.89           H  
ATOM    922 1HB  ALA A  59      13.048  10.156   0.532  1.00  0.89           H  
ATOM    923 2HB  ALA A  59      12.624   8.438   0.605  1.00  0.89           H  
ATOM    924 3HB  ALA A  59      11.663   9.631   1.502  1.00  0.89           H  
ATOM    925  N   GLU A  60      12.605  10.742   3.983  1.00  0.81           N  
ATOM    926  CA  GLU A  60      12.573  11.931   4.813  1.00  0.81           C  
ATOM    927  C   GLU A  60      13.658  11.885   5.879  1.00  0.81           C  
ATOM    928  O   GLU A  60      14.344  12.884   6.104  1.00  0.81           O  
ATOM    929  CB  GLU A  60      11.175  12.104   5.410  1.00  0.81           C  
ATOM    930  CG  GLU A  60      10.129  12.489   4.338  1.00  0.81           C  
ATOM    931  CD  GLU A  60       8.695  12.559   4.821  1.00  0.81           C  
ATOM    932  OE1 GLU A  60       8.431  12.260   5.961  1.00  0.81           O  
ATOM    933  OE2 GLU A  60       7.852  12.908   4.016  1.00  0.81           O  
ATOM    934  H   GLU A  60      11.809  10.104   3.992  1.00  0.81           H  
ATOM    935  HA  GLU A  60      12.769  12.794   4.187  1.00  0.81           H  
ATOM    936 1HB  GLU A  60      10.859  11.165   5.874  1.00  0.81           H  
ATOM    937 2HB  GLU A  60      11.191  12.872   6.182  1.00  0.81           H  
ATOM    938 1HG  GLU A  60      10.404  13.458   3.923  1.00  0.81           H  
ATOM    939 2HG  GLU A  60      10.190  11.760   3.529  1.00  0.81           H  
ATOM    940  N   GLN A  61      13.902  10.718   6.488  1.00  0.74           N  
ATOM    941  CA  GLN A  61      14.969  10.680   7.479  1.00  0.74           C  
ATOM    942  C   GLN A  61      16.338  10.897   6.841  1.00  0.74           C  
ATOM    943  O   GLN A  61      17.164  11.624   7.393  1.00  0.74           O  
ATOM    944  CB  GLN A  61      14.961   9.360   8.249  1.00  0.74           C  
ATOM    945  CG  GLN A  61      13.775   9.173   9.199  1.00  0.74           C  
ATOM    946  CD  GLN A  61      13.745  10.185  10.335  1.00  0.74           C  
ATOM    947  OE1 GLN A  61      14.776  10.501  10.935  1.00  0.74           O  
ATOM    948  NE2 GLN A  61      12.556  10.684  10.652  1.00  0.74           N  
ATOM    949  H   GLN A  61      13.327   9.891   6.315  1.00  0.74           H  
ATOM    950  HA  GLN A  61      14.807  11.482   8.187  1.00  0.74           H  
ATOM    951 1HB  GLN A  61      14.944   8.534   7.532  1.00  0.74           H  
ATOM    952 2HB  GLN A  61      15.881   9.270   8.825  1.00  0.74           H  
ATOM    953 1HG  GLN A  61      12.865   9.308   8.635  1.00  0.74           H  
ATOM    954 2HG  GLN A  61      13.806   8.168   9.619  1.00  0.74           H  
ATOM    955 1HE2 GLN A  61      12.474  11.346  11.398  1.00  0.74           H  
ATOM    956 2HE2 GLN A  61      11.741  10.394  10.149  1.00  0.74           H  
ATOM    957  N   HIS A  62      16.559  10.358   5.638  1.00  0.70           N  
ATOM    958  CA  HIS A  62      17.858  10.535   5.001  1.00  0.70           C  
ATOM    959  C   HIS A  62      18.039  11.988   4.593  1.00  0.70           C  
ATOM    960  O   HIS A  62      19.114  12.559   4.771  1.00  0.70           O  
ATOM    961  CB  HIS A  62      18.016   9.625   3.787  1.00  0.70           C  
ATOM    962  CG  HIS A  62      18.156   8.165   4.126  1.00  0.70           C  
ATOM    963  ND1 HIS A  62      19.181   7.676   4.909  1.00  0.70           N  
ATOM    964  CD2 HIS A  62      17.413   7.094   3.767  1.00  0.70           C  
ATOM    965  CE1 HIS A  62      19.063   6.369   5.016  1.00  0.70           C  
ATOM    966  NE2 HIS A  62      17.996   5.984   4.333  1.00  0.70           N  
ATOM    967  H   HIS A  62      15.847   9.775   5.198  1.00  0.70           H  
ATOM    968  HA  HIS A  62      18.647  10.283   5.707  1.00  0.70           H  
ATOM    969 1HB  HIS A  62      17.137   9.727   3.160  1.00  0.70           H  
ATOM    970 2HB  HIS A  62      18.880   9.936   3.205  1.00  0.70           H  
ATOM    971  HD1 HIS A  62      19.928   8.204   5.337  1.00  0.70           H  
ATOM    972  HD2 HIS A  62      16.521   6.991   3.154  1.00  0.70           H  
ATOM    973  HE1 HIS A  62      19.792   5.803   5.599  1.00  0.70           H  
ATOM    974  N   CYS A  63      16.976  12.607   4.090  1.00  0.68           N  
ATOM    975  CA  CYS A  63      17.021  14.004   3.705  1.00  0.68           C  
ATOM    976  C   CYS A  63      17.401  14.870   4.891  1.00  0.68           C  
ATOM    977  O   CYS A  63      18.288  15.722   4.793  1.00  0.68           O  
ATOM    978  CB  CYS A  63      15.678  14.445   3.177  1.00  0.68           C  
ATOM    979  SG  CYS A  63      15.606  16.151   2.675  1.00  0.68           S  
ATOM    980  H   CYS A  63      16.106  12.090   3.948  1.00  0.68           H  
ATOM    981  HA  CYS A  63      17.770  14.126   2.924  1.00  0.68           H  
ATOM    982 1HB  CYS A  63      15.437  13.825   2.325  1.00  0.68           H  
ATOM    983 2HB  CYS A  63      14.912  14.276   3.930  1.00  0.68           H  
ATOM    984  HG  CYS A  63      15.762  16.647   3.900  1.00  0.68           H  
ATOM    985  N   MET A  64      16.729  14.653   6.026  1.00  0.68           N  
ATOM    986  CA  MET A  64      17.007  15.438   7.215  1.00  0.68           C  
ATOM    987  C   MET A  64      18.435  15.207   7.703  1.00  0.68           C  
ATOM    988  O   MET A  64      19.100  16.153   8.129  1.00  0.68           O  
ATOM    989  CB  MET A  64      15.978  15.119   8.294  1.00  0.68           C  
ATOM    990  CG  MET A  64      14.586  15.666   7.975  1.00  0.68           C  
ATOM    991  SD  MET A  64      13.418  15.481   9.325  1.00  0.68           S  
ATOM    992  CE  MET A  64      13.112  13.728   9.240  1.00  0.68           C  
ATOM    993  H   MET A  64      16.001  13.936   6.058  1.00  0.68           H  
ATOM    994  HA  MET A  64      16.911  16.489   6.958  1.00  0.68           H  
ATOM    995 1HB  MET A  64      15.896  14.032   8.402  1.00  0.68           H  
ATOM    996 2HB  MET A  64      16.303  15.525   9.250  1.00  0.68           H  
ATOM    997 1HG  MET A  64      14.668  16.723   7.733  1.00  0.68           H  
ATOM    998 2HG  MET A  64      14.188  15.154   7.102  1.00  0.68           H  
ATOM    999 1HE  MET A  64      12.399  13.450  10.009  1.00  0.68           H  
ATOM   1000 2HE  MET A  64      12.711  13.471   8.259  1.00  0.68           H  
ATOM   1001 3HE  MET A  64      14.045  13.200   9.403  1.00  0.68           H  
ATOM   1002  N   GLN A  65      18.929  13.972   7.603  1.00  0.70           N  
ATOM   1003  CA  GLN A  65      20.300  13.681   7.997  1.00  0.70           C  
ATOM   1004  C   GLN A  65      21.299  14.393   7.073  1.00  0.70           C  
ATOM   1005  O   GLN A  65      22.319  14.908   7.535  1.00  0.70           O  
ATOM   1006  CB  GLN A  65      20.532  12.179   7.998  1.00  0.70           C  
ATOM   1007  CG  GLN A  65      19.824  11.420   9.098  1.00  0.70           C  
ATOM   1008  CD  GLN A  65      19.924   9.907   8.916  1.00  0.70           C  
ATOM   1009  OE1 GLN A  65      20.084   9.385   7.812  1.00  0.70           O  
ATOM   1010  NE2 GLN A  65      19.823   9.188  10.022  1.00  0.70           N  
ATOM   1011  H   GLN A  65      18.336  13.209   7.275  1.00  0.70           H  
ATOM   1012  HA  GLN A  65      20.452  14.050   9.008  1.00  0.70           H  
ATOM   1013 1HB  GLN A  65      20.195  11.776   7.054  1.00  0.70           H  
ATOM   1014 2HB  GLN A  65      21.581  11.983   8.095  1.00  0.70           H  
ATOM   1015 1HG  GLN A  65      20.303  11.672  10.042  1.00  0.70           H  
ATOM   1016 2HG  GLN A  65      18.782  11.707   9.136  1.00  0.70           H  
ATOM   1017 1HE2 GLN A  65      19.877   8.191   9.975  1.00  0.70           H  
ATOM   1018 2HE2 GLN A  65      19.685   9.644  10.901  1.00  0.70           H  
ATOM   1019  N   LEU A  66      21.010  14.477   5.771  1.00  0.73           N  
ATOM   1020  CA  LEU A  66      21.923  15.205   4.888  1.00  0.73           C  
ATOM   1021  C   LEU A  66      21.914  16.692   5.282  1.00  0.73           C  
ATOM   1022  O   LEU A  66      22.971  17.329   5.413  1.00  0.73           O  
ATOM   1023  CB  LEU A  66      21.487  15.085   3.418  1.00  0.73           C  
ATOM   1024  CG  LEU A  66      21.581  13.693   2.728  1.00  0.73           C  
ATOM   1025  CD1 LEU A  66      20.939  13.766   1.366  1.00  0.73           C  
ATOM   1026  CD2 LEU A  66      23.011  13.250   2.595  1.00  0.73           C  
ATOM   1027  H   LEU A  66      20.178  14.018   5.397  1.00  0.73           H  
ATOM   1028  HA  LEU A  66      22.930  14.811   5.006  1.00  0.73           H  
ATOM   1029 1HB  LEU A  66      20.443  15.395   3.356  1.00  0.73           H  
ATOM   1030 2HB  LEU A  66      22.072  15.785   2.827  1.00  0.73           H  
ATOM   1031  HG  LEU A  66      21.031  12.987   3.309  1.00  0.73           H  
ATOM   1032 1HD1 LEU A  66      20.974  12.798   0.902  1.00  0.73           H  
ATOM   1033 2HD1 LEU A  66      19.903  14.076   1.479  1.00  0.73           H  
ATOM   1034 3HD1 LEU A  66      21.472  14.487   0.747  1.00  0.73           H  
ATOM   1035 1HD2 LEU A  66      23.038  12.269   2.124  1.00  0.73           H  
ATOM   1036 2HD2 LEU A  66      23.561  13.960   1.991  1.00  0.73           H  
ATOM   1037 3HD2 LEU A  66      23.449  13.191   3.566  1.00  0.73           H  
ATOM   1038  N   ARG A  67      20.714  17.214   5.598  1.00  0.77           N  
ATOM   1039  CA  ARG A  67      20.553  18.611   6.011  1.00  0.77           C  
ATOM   1040  C   ARG A  67      21.260  18.871   7.338  1.00  0.77           C  
ATOM   1041  O   ARG A  67      21.845  19.937   7.547  1.00  0.77           O  
ATOM   1042  CB  ARG A  67      19.080  18.988   6.124  1.00  0.77           C  
ATOM   1043  CG  ARG A  67      18.319  19.086   4.794  1.00  0.77           C  
ATOM   1044  CD  ARG A  67      16.877  19.382   5.024  1.00  0.77           C  
ATOM   1045  NE  ARG A  67      16.104  19.468   3.787  1.00  0.77           N  
ATOM   1046  CZ  ARG A  67      14.774  19.648   3.729  1.00  0.77           C  
ATOM   1047  NH1 ARG A  67      14.060  19.775   4.826  1.00  0.77           N  
ATOM   1048  NH2 ARG A  67      14.201  19.694   2.547  1.00  0.77           N  
ATOM   1049  H   ARG A  67      19.879  16.636   5.490  1.00  0.77           H  
ATOM   1050  HA  ARG A  67      21.004  19.245   5.259  1.00  0.77           H  
ATOM   1051 1HB  ARG A  67      18.572  18.254   6.735  1.00  0.77           H  
ATOM   1052 2HB  ARG A  67      18.992  19.947   6.628  1.00  0.77           H  
ATOM   1053 1HG  ARG A  67      18.753  19.880   4.183  1.00  0.77           H  
ATOM   1054 2HG  ARG A  67      18.397  18.145   4.262  1.00  0.77           H  
ATOM   1055 1HD  ARG A  67      16.447  18.588   5.632  1.00  0.77           H  
ATOM   1056 2HD  ARG A  67      16.783  20.330   5.548  1.00  0.77           H  
ATOM   1057  HE  ARG A  67      16.580  19.374   2.880  1.00  0.77           H  
ATOM   1058 1HH1 ARG A  67      14.511  19.740   5.727  1.00  0.77           H  
ATOM   1059 2HH1 ARG A  67      13.062  19.910   4.763  1.00  0.77           H  
ATOM   1060 1HH2 ARG A  67      14.801  19.582   1.716  1.00  0.77           H  
ATOM   1061 2HH2 ARG A  67      13.209  19.830   2.463  1.00  0.77           H  
ATOM   1062  N   GLY A  68      21.267  17.868   8.216  1.00  0.80           N  
ATOM   1063  CA  GLY A  68      21.922  17.937   9.517  1.00  0.80           C  
ATOM   1064  C   GLY A  68      23.434  18.141   9.397  1.00  0.80           C  
ATOM   1065  O   GLY A  68      24.088  18.562  10.355  1.00  0.80           O  
ATOM   1066  H   GLY A  68      20.745  17.024   7.995  1.00  0.80           H  
ATOM   1067 1HA  GLY A  68      21.483  18.746  10.099  1.00  0.80           H  
ATOM   1068 2HA  GLY A  68      21.722  17.010  10.055  1.00  0.80           H  
ATOM   1069  N   ASN A  69      23.989  17.841   8.219  1.00  0.83           N  
ATOM   1070  CA  ASN A  69      25.396  18.001   7.921  1.00  0.83           C  
ATOM   1071  C   ASN A  69      25.640  19.246   7.071  1.00  0.83           C  
ATOM   1072  O   ASN A  69      26.752  19.477   6.595  1.00  0.83           O  
ATOM   1073  CB  ASN A  69      25.910  16.765   7.219  1.00  0.83           C  
ATOM   1074  CG  ASN A  69      26.060  15.551   8.126  1.00  0.83           C  
ATOM   1075  OD1 ASN A  69      27.064  15.447   8.843  1.00  0.83           O  
ATOM   1076  ND2 ASN A  69      25.101  14.660   8.137  1.00  0.83           N  
ATOM   1077  H   ASN A  69      23.402  17.501   7.457  1.00  0.83           H  
ATOM   1078  HA  ASN A  69      25.939  18.130   8.859  1.00  0.83           H  
ATOM   1079 1HB  ASN A  69      25.224  16.510   6.409  1.00  0.83           H  
ATOM   1080 2HB  ASN A  69      26.867  16.989   6.769  1.00  0.83           H  
ATOM   1081 1HD2 ASN A  69      25.169  13.862   8.732  1.00  0.83           H  
ATOM   1082 2HD2 ASN A  69      24.261  14.785   7.582  1.00  0.83           H  
ATOM   1083  N   GLY A  70      24.617  20.083   6.918  1.00  0.83           N  
ATOM   1084  CA  GLY A  70      24.739  21.308   6.147  1.00  0.83           C  
ATOM   1085  C   GLY A  70      24.524  21.161   4.638  1.00  0.83           C  
ATOM   1086  O   GLY A  70      24.782  22.114   3.896  1.00  0.83           O  
ATOM   1087  H   GLY A  70      23.709  19.877   7.329  1.00  0.83           H  
ATOM   1088 1HA  GLY A  70      24.016  22.026   6.534  1.00  0.83           H  
ATOM   1089 2HA  GLY A  70      25.724  21.739   6.325  1.00  0.83           H  
ATOM   1090  N   LEU A  71      24.064  19.998   4.160  1.00  0.82           N  
ATOM   1091  CA  LEU A  71      23.880  19.875   2.722  1.00  0.82           C  
ATOM   1092  C   LEU A  71      22.459  20.256   2.358  1.00  0.82           C  
ATOM   1093  O   LEU A  71      21.544  20.148   3.169  1.00  0.82           O  
ATOM   1094  CB  LEU A  71      24.166  18.466   2.185  1.00  0.82           C  
ATOM   1095  CG  LEU A  71      25.544  17.862   2.468  1.00  0.82           C  
ATOM   1096  CD1 LEU A  71      25.640  16.541   1.718  1.00  0.82           C  
ATOM   1097  CD2 LEU A  71      26.612  18.816   2.109  1.00  0.82           C  
ATOM   1098  H   LEU A  71      23.829  19.213   4.769  1.00  0.82           H  
ATOM   1099  HA  LEU A  71      24.547  20.562   2.221  1.00  0.82           H  
ATOM   1100 1HB  LEU A  71      23.426  17.791   2.610  1.00  0.82           H  
ATOM   1101 2HB  LEU A  71      24.024  18.478   1.105  1.00  0.82           H  
ATOM   1102  HG  LEU A  71      25.633  17.636   3.535  1.00  0.82           H  
ATOM   1103 1HD1 LEU A  71      26.585  16.094   1.909  1.00  0.82           H  
ATOM   1104 2HD1 LEU A  71      24.848  15.880   2.041  1.00  0.82           H  
ATOM   1105 3HD1 LEU A  71      25.549  16.722   0.660  1.00  0.82           H  
ATOM   1106 1HD2 LEU A  71      27.584  18.372   2.319  1.00  0.82           H  
ATOM   1107 2HD2 LEU A  71      26.537  19.068   1.059  1.00  0.82           H  
ATOM   1108 3HD2 LEU A  71      26.487  19.710   2.709  1.00  0.82           H  
ATOM   1109  N   LEU A  72      22.250  20.704   1.136  1.00  0.79           N  
ATOM   1110  CA  LEU A  72      20.889  20.984   0.727  1.00  0.79           C  
ATOM   1111  C   LEU A  72      20.278  19.751   0.101  1.00  0.79           C  
ATOM   1112  O   LEU A  72      20.839  19.170  -0.837  1.00  0.79           O  
ATOM   1113  CB  LEU A  72      20.840  22.144  -0.252  1.00  0.79           C  
ATOM   1114  CG  LEU A  72      21.344  23.473   0.276  1.00  0.79           C  
ATOM   1115  CD1 LEU A  72      21.254  24.509  -0.837  1.00  0.79           C  
ATOM   1116  CD2 LEU A  72      20.525  23.871   1.493  1.00  0.79           C  
ATOM   1117  H   LEU A  72      23.015  20.822   0.489  1.00  0.79           H  
ATOM   1118  HA  LEU A  72      20.302  21.251   1.605  1.00  0.79           H  
ATOM   1119 1HB  LEU A  72      21.479  21.895  -1.085  1.00  0.79           H  
ATOM   1120 2HB  LEU A  72      19.818  22.269  -0.613  1.00  0.79           H  
ATOM   1121  HG  LEU A  72      22.397  23.382   0.564  1.00  0.79           H  
ATOM   1122 1HD1 LEU A  72      21.631  25.466  -0.470  1.00  0.79           H  
ATOM   1123 2HD1 LEU A  72      21.850  24.189  -1.687  1.00  0.79           H  
ATOM   1124 3HD1 LEU A  72      20.217  24.619  -1.147  1.00  0.79           H  
ATOM   1125 1HD2 LEU A  72      20.888  24.825   1.878  1.00  0.79           H  
ATOM   1126 2HD2 LEU A  72      19.476  23.967   1.212  1.00  0.79           H  
ATOM   1127 3HD2 LEU A  72      20.626  23.105   2.266  1.00  0.79           H  
ATOM   1128  N   SER A  73      19.144  19.345   0.655  1.00  0.76           N  
ATOM   1129  CA  SER A  73      18.448  18.168   0.182  1.00  0.76           C  
ATOM   1130  C   SER A  73      16.942  18.354   0.163  1.00  0.76           C  
ATOM   1131  O   SER A  73      16.393  19.172   0.918  1.00  0.76           O  
ATOM   1132  CB  SER A  73      18.804  16.975   1.033  1.00  0.76           C  
ATOM   1133  OG  SER A  73      20.175  16.768   1.018  1.00  0.76           O  
ATOM   1134  H   SER A  73      18.765  19.872   1.426  1.00  0.76           H  
ATOM   1135  HA  SER A  73      18.778  17.984  -0.830  1.00  0.76           H  
ATOM   1136 1HB  SER A  73      18.469  17.130   2.054  1.00  0.76           H  
ATOM   1137 2HB  SER A  73      18.294  16.088   0.650  1.00  0.76           H  
ATOM   1138  HG  SER A  73      20.405  16.638   0.093  1.00  0.76           H  
ATOM   1139  N   SER A  74      16.279  17.538  -0.649  1.00  0.76           N  
ATOM   1140  CA  SER A  74      14.819  17.519  -0.733  1.00  0.76           C  
ATOM   1141  C   SER A  74      14.272  16.130  -1.042  1.00  0.76           C  
ATOM   1142  O   SER A  74      15.007  15.253  -1.499  1.00  0.76           O  
ATOM   1143  CB  SER A  74      14.360  18.503  -1.789  1.00  0.76           C  
ATOM   1144  OG  SER A  74      14.818  18.131  -3.059  1.00  0.76           O  
ATOM   1145  H   SER A  74      16.838  16.926  -1.246  1.00  0.76           H  
ATOM   1146  HA  SER A  74      14.416  17.828   0.231  1.00  0.76           H  
ATOM   1147 1HB  SER A  74      13.272  18.550  -1.793  1.00  0.76           H  
ATOM   1148 2HB  SER A  74      14.732  19.498  -1.544  1.00  0.76           H  
ATOM   1149  HG  SER A  74      14.450  17.251  -3.215  1.00  0.76           H  
ATOM   1150  N   VAL A  75      12.973  15.929  -0.794  1.00  0.80           N  
ATOM   1151  CA  VAL A  75      12.337  14.644  -1.096  1.00  0.80           C  
ATOM   1152  C   VAL A  75      11.177  14.791  -2.081  1.00  0.80           C  
ATOM   1153  O   VAL A  75      10.307  15.648  -1.909  1.00  0.80           O  
ATOM   1154  CB  VAL A  75      11.827  13.951   0.189  1.00  0.80           C  
ATOM   1155  CG1 VAL A  75      11.153  12.653  -0.159  1.00  0.80           C  
ATOM   1156  CG2 VAL A  75      12.958  13.689   1.087  1.00  0.80           C  
ATOM   1157  H   VAL A  75      12.418  16.676  -0.403  1.00  0.80           H  
ATOM   1158  HA  VAL A  75      13.083  13.999  -1.542  1.00  0.80           H  
ATOM   1159  HB  VAL A  75      11.095  14.585   0.687  1.00  0.80           H  
ATOM   1160 1HG1 VAL A  75      10.796  12.167   0.751  1.00  0.80           H  
ATOM   1161 2HG1 VAL A  75      10.318  12.854  -0.807  1.00  0.80           H  
ATOM   1162 3HG1 VAL A  75      11.870  12.007  -0.666  1.00  0.80           H  
ATOM   1163 1HG2 VAL A  75      12.604  13.196   1.977  1.00  0.80           H  
ATOM   1164 2HG2 VAL A  75      13.662  13.062   0.578  1.00  0.80           H  
ATOM   1165 3HG2 VAL A  75      13.420  14.623   1.348  1.00  0.80           H  
ATOM   1166  N   GLU A  76      11.180  13.946  -3.112  1.00  0.91           N  
ATOM   1167  CA  GLU A  76      10.134  13.943  -4.133  1.00  0.91           C  
ATOM   1168  C   GLU A  76       9.541  12.546  -4.319  1.00  0.91           C  
ATOM   1169  O   GLU A  76      10.242  11.564  -4.153  1.00  0.91           O  
ATOM   1170  CB  GLU A  76      10.717  14.388  -5.479  1.00  0.91           C  
ATOM   1171  CG  GLU A  76      11.195  15.818  -5.563  1.00  0.91           C  
ATOM   1172  CD  GLU A  76      11.728  16.135  -6.943  1.00  0.91           C  
ATOM   1173  OE1 GLU A  76      11.947  15.201  -7.696  1.00  0.91           O  
ATOM   1174  OE2 GLU A  76      11.919  17.288  -7.246  1.00  0.91           O  
ATOM   1175  H   GLU A  76      11.952  13.281  -3.171  1.00  0.91           H  
ATOM   1176  HA  GLU A  76       9.361  14.639  -3.816  1.00  0.91           H  
ATOM   1177 1HB  GLU A  76      11.569  13.759  -5.716  1.00  0.91           H  
ATOM   1178 2HB  GLU A  76       9.980  14.234  -6.266  1.00  0.91           H  
ATOM   1179 1HG  GLU A  76      10.369  16.488  -5.329  1.00  0.91           H  
ATOM   1180 2HG  GLU A  76      11.983  15.975  -4.824  1.00  0.91           H  
ATOM   1181  N   PRO A  77       8.257  12.384  -4.639  1.00  1.12           N  
ATOM   1182  CA  PRO A  77       7.674  11.089  -4.946  1.00  1.12           C  
ATOM   1183  C   PRO A  77       8.220  10.580  -6.257  1.00  1.12           C  
ATOM   1184  O   PRO A  77       8.431  11.366  -7.178  1.00  1.12           O  
ATOM   1185  CB  PRO A  77       6.181  11.404  -5.019  1.00  1.12           C  
ATOM   1186  CG  PRO A  77       6.112  12.891  -5.366  1.00  1.12           C  
ATOM   1187  CD  PRO A  77       7.330  13.516  -4.697  1.00  1.12           C  
ATOM   1188  HA  PRO A  77       7.883  10.371  -4.148  1.00  1.12           H  
ATOM   1189 1HB  PRO A  77       5.713  10.772  -5.787  1.00  1.12           H  
ATOM   1190 2HB  PRO A  77       5.694  11.155  -4.070  1.00  1.12           H  
ATOM   1191 1HG  PRO A  77       6.115  13.025  -6.458  1.00  1.12           H  
ATOM   1192 2HG  PRO A  77       5.166  13.316  -4.997  1.00  1.12           H  
ATOM   1193 1HD  PRO A  77       7.717  14.320  -5.340  1.00  1.12           H  
ATOM   1194 2HD  PRO A  77       7.085  13.868  -3.682  1.00  1.12           H  
ATOM   1195  N   ASP A  78       8.364   9.267  -6.391  1.00  1.46           N  
ATOM   1196  CA  ASP A  78       8.770   8.725  -7.684  1.00  1.46           C  
ATOM   1197  C   ASP A  78       7.620   8.695  -8.685  1.00  1.46           C  
ATOM   1198  O   ASP A  78       7.810   8.908  -9.887  1.00  1.46           O  
ATOM   1199  CB  ASP A  78       9.322   7.316  -7.543  1.00  1.46           C  
ATOM   1200  CG  ASP A  78      10.640   7.239  -6.840  1.00  1.46           C  
ATOM   1201  OD1 ASP A  78      11.262   8.256  -6.636  1.00  1.46           O  
ATOM   1202  OD2 ASP A  78      11.057   6.154  -6.569  1.00  1.46           O  
ATOM   1203  H   ASP A  78       8.208   8.641  -5.596  1.00  1.46           H  
ATOM   1204  HA  ASP A  78       9.554   9.362  -8.088  1.00  1.46           H  
ATOM   1205 1HB  ASP A  78       8.604   6.721  -6.989  1.00  1.46           H  
ATOM   1206 2HB  ASP A  78       9.416   6.864  -8.535  1.00  1.46           H  
ATOM   1207  N   GLY A  79       6.421   8.415  -8.187  1.00  1.93           N  
ATOM   1208  CA  GLY A  79       5.265   8.277  -9.054  1.00  1.93           C  
ATOM   1209  C   GLY A  79       5.543   7.164 -10.052  1.00  1.93           C  
ATOM   1210  O   GLY A  79       5.953   6.070  -9.668  1.00  1.93           O  
ATOM   1211  H   GLY A  79       6.325   8.279  -7.191  1.00  1.93           H  
ATOM   1212 1HA  GLY A  79       4.380   8.041  -8.463  1.00  1.93           H  
ATOM   1213 2HA  GLY A  79       5.078   9.215  -9.576  1.00  1.93           H  
ATOM   1214  N   GLY A  80       5.322   7.451 -11.333  1.00  2.49           N  
ATOM   1215  CA  GLY A  80       5.565   6.483 -12.402  1.00  2.49           C  
ATOM   1216  C   GLY A  80       6.938   6.671 -13.062  1.00  2.49           C  
ATOM   1217  O   GLY A  80       7.213   6.074 -14.106  1.00  2.49           O  
ATOM   1218  H   GLY A  80       4.983   8.370 -11.575  1.00  2.49           H  
ATOM   1219 1HA  GLY A  80       5.495   5.475 -11.995  1.00  2.49           H  
ATOM   1220 2HA  GLY A  80       4.784   6.575 -13.155  1.00  2.49           H  
ATOM   1221  N   GLY A  81       7.767   7.553 -12.496  1.00  3.05           N  
ATOM   1222  CA  GLY A  81       9.074   7.882 -13.055  1.00  3.05           C  
ATOM   1223  C   GLY A  81      10.215   7.490 -12.123  1.00  3.05           C  
ATOM   1224  O   GLY A  81      10.168   6.440 -11.480  1.00  3.05           O  
ATOM   1225  H   GLY A  81       7.506   8.006 -11.620  1.00  3.05           H  
ATOM   1226 1HA  GLY A  81       9.201   7.379 -14.013  1.00  3.05           H  
ATOM   1227 2HA  GLY A  81       9.120   8.952 -13.251  1.00  3.05           H  
ATOM   1228  N   CYS A  82      11.233   8.361 -12.081  1.00  3.50           N  
ATOM   1229  CA  CYS A  82      12.464   8.201 -11.300  1.00  3.50           C  
ATOM   1230  C   CYS A  82      13.339   7.093 -11.865  1.00  3.50           C  
ATOM   1231  O   CYS A  82      13.328   6.870 -13.076  1.00  3.50           O  
ATOM   1232  OXT CYS A  82      14.315   6.747 -11.203  1.00  3.50           O  
ATOM   1233  CB  CYS A  82      12.162   7.919  -9.826  1.00  3.50           C  
ATOM   1234  SG  CYS A  82      13.612   7.841  -8.750  1.00  3.50           S  
ATOM   1235  H   CYS A  82      11.146   9.192 -12.646  1.00  3.50           H  
ATOM   1236  HA  CYS A  82      13.021   9.136 -11.350  1.00  3.50           H  
ATOM   1237 1HB  CYS A  82      11.500   8.691  -9.436  1.00  3.50           H  
ATOM   1238 2HB  CYS A  82      11.652   6.972  -9.716  1.00  3.50           H  
ATOM   1239  HG  CYS A  82      12.866   7.737  -7.607  1.00  3.50           H  
TER    1240
ENDMDL

