REMARK ID 610112 MODEL 1 IE5
PFRMAT TS
TARGET IE5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.310   0.172  -0.779  1.00  0.88           N  
ATOM      2  CA  SER A   1       0.046   0.105  -0.230  1.00  0.88           C  
ATOM      3  C   SER A   1       0.945   1.253  -0.687  1.00  0.88           C  
ATOM      4  O   SER A   1       0.641   1.981  -1.639  1.00  0.88           O  
ATOM      5  CB  SER A   1       0.710  -1.210  -0.588  1.00  0.88           C  
ATOM      6  OG  SER A   1       0.925  -1.299  -1.959  1.00  0.88           O  
ATOM      7 1H   SER A   1      -1.970   0.104  -0.020  1.00  0.88           H  
ATOM      8 2H   SER A   1      -1.453   1.058  -1.242  1.00  0.88           H  
ATOM      9 3H   SER A   1      -1.485  -0.603  -1.419  1.00  0.88           H  
ATOM     10  HA  SER A   1      -0.038   0.156   0.848  1.00  0.88           H  
ATOM     11 1HB  SER A   1       1.661  -1.300  -0.056  1.00  0.88           H  
ATOM     12 2HB  SER A   1       0.078  -2.038  -0.265  1.00  0.88           H  
ATOM     13  HG  SER A   1       0.031  -1.371  -2.346  1.00  0.88           H  
ATOM     14  N   GLY A   2       2.106   1.379  -0.036  1.00  0.86           N  
ATOM     15  CA  GLY A   2       3.060   2.464  -0.338  1.00  0.86           C  
ATOM     16  C   GLY A   2       3.532   2.544  -1.799  1.00  0.86           C  
ATOM     17  O   GLY A   2       3.898   3.624  -2.275  1.00  0.86           O  
ATOM     18  H   GLY A   2       2.332   0.736   0.734  1.00  0.86           H  
ATOM     19 1HA  GLY A   2       2.608   3.417  -0.060  1.00  0.86           H  
ATOM     20 2HA  GLY A   2       3.932   2.345   0.304  1.00  0.86           H  
ATOM     21  N   ASP A   3       3.519   1.408  -2.510  1.00  0.84           N  
ATOM     22  CA  ASP A   3       3.961   1.354  -3.907  1.00  0.84           C  
ATOM     23  C   ASP A   3       2.879   1.731  -4.906  1.00  0.84           C  
ATOM     24  O   ASP A   3       3.141   1.773  -6.109  1.00  0.84           O  
ATOM     25  CB  ASP A   3       4.425  -0.050  -4.302  1.00  0.84           C  
ATOM     26  CG  ASP A   3       5.686  -0.507  -3.591  1.00  0.84           C  
ATOM     27  OD1 ASP A   3       6.449   0.318  -3.143  1.00  0.84           O  
ATOM     28  OD2 ASP A   3       5.896  -1.701  -3.530  1.00  0.84           O  
ATOM     29  H   ASP A   3       3.197   0.560  -2.065  1.00  0.84           H  
ATOM     30  HA  ASP A   3       4.792   2.050  -4.029  1.00  0.84           H  
ATOM     31 1HB  ASP A   3       3.625  -0.763  -4.081  1.00  0.84           H  
ATOM     32 2HB  ASP A   3       4.599  -0.082  -5.377  1.00  0.84           H  
ATOM     33  N   THR A   4       1.654   1.951  -4.448  1.00  0.83           N  
ATOM     34  CA  THR A   4       0.614   2.274  -5.403  1.00  0.83           C  
ATOM     35  C   THR A   4       0.730   3.717  -5.810  1.00  0.83           C  
ATOM     36  O   THR A   4       1.389   4.502  -5.127  1.00  0.83           O  
ATOM     37  CB  THR A   4      -0.782   1.968  -4.835  1.00  0.83           C  
ATOM     38  OG1 THR A   4      -1.021   2.738  -3.653  1.00  0.83           O  
ATOM     39  CG2 THR A   4      -0.898   0.488  -4.529  1.00  0.83           C  
ATOM     40  H   THR A   4       1.444   1.928  -3.452  1.00  0.83           H  
ATOM     41  HA  THR A   4       0.752   1.665  -6.296  1.00  0.83           H  
ATOM     42  HB  THR A   4      -1.538   2.233  -5.578  1.00  0.83           H  
ATOM     43  HG1 THR A   4      -0.280   2.604  -3.022  1.00  0.83           H  
ATOM     44 1HG2 THR A   4      -1.890   0.269  -4.136  1.00  0.83           H  
ATOM     45 2HG2 THR A   4      -0.733  -0.083  -5.440  1.00  0.83           H  
ATOM     46 3HG2 THR A   4      -0.150   0.218  -3.792  1.00  0.83           H  
ATOM     47  N   ILE A   5       0.064   4.064  -6.902  1.00  0.83           N  
ATOM     48  CA  ILE A   5       0.062   5.419  -7.410  1.00  0.83           C  
ATOM     49  C   ILE A   5      -1.291   6.083  -7.201  1.00  0.83           C  
ATOM     50  O   ILE A   5      -2.316   5.554  -7.627  1.00  0.83           O  
ATOM     51  CB  ILE A   5       0.372   5.419  -8.913  1.00  0.83           C  
ATOM     52  CG1 ILE A   5       1.665   4.632  -9.203  1.00  0.83           C  
ATOM     53  CG2 ILE A   5       0.532   6.832  -9.393  1.00  0.83           C  
ATOM     54  CD1 ILE A   5       2.882   5.158  -8.494  1.00  0.83           C  
ATOM     55  H   ILE A   5      -0.440   3.357  -7.419  1.00  0.83           H  
ATOM     56  HA  ILE A   5       0.817   5.986  -6.886  1.00  0.83           H  
ATOM     57  HB  ILE A   5      -0.442   4.941  -9.454  1.00  0.83           H  
ATOM     58 1HG1 ILE A   5       1.521   3.590  -8.916  1.00  0.83           H  
ATOM     59 2HG1 ILE A   5       1.857   4.673 -10.273  1.00  0.83           H  
ATOM     60 1HG2 ILE A   5       0.746   6.821 -10.456  1.00  0.83           H  
ATOM     61 2HG2 ILE A   5      -0.383   7.389  -9.205  1.00  0.83           H  
ATOM     62 3HG2 ILE A   5       1.354   7.303  -8.867  1.00  0.83           H  
ATOM     63 1HD1 ILE A   5       3.750   4.557  -8.757  1.00  0.83           H  
ATOM     64 2HD1 ILE A   5       3.061   6.197  -8.775  1.00  0.83           H  
ATOM     65 3HD1 ILE A   5       2.721   5.092  -7.439  1.00  0.83           H  
ATOM     66  N   VAL A   6      -1.294   7.257  -6.599  1.00  0.84           N  
ATOM     67  CA  VAL A   6      -2.525   7.987  -6.333  1.00  0.84           C  
ATOM     68  C   VAL A   6      -2.657   9.162  -7.272  1.00  0.84           C  
ATOM     69  O   VAL A   6      -1.677   9.849  -7.568  1.00  0.84           O  
ATOM     70  CB  VAL A   6      -2.540   8.471  -4.876  1.00  0.84           C  
ATOM     71  CG1 VAL A   6      -1.332   9.291  -4.643  1.00  0.84           C  
ATOM     72  CG2 VAL A   6      -3.797   9.311  -4.584  1.00  0.84           C  
ATOM     73  H   VAL A   6      -0.401   7.650  -6.321  1.00  0.84           H  
ATOM     74  HA  VAL A   6      -3.369   7.320  -6.485  1.00  0.84           H  
ATOM     75  HB  VAL A   6      -2.511   7.608  -4.215  1.00  0.84           H  
ATOM     76 1HG1 VAL A   6      -1.335   9.604  -3.652  1.00  0.84           H  
ATOM     77 2HG1 VAL A   6      -0.448   8.694  -4.829  1.00  0.84           H  
ATOM     78 3HG1 VAL A   6      -1.336  10.154  -5.303  1.00  0.84           H  
ATOM     79 1HG2 VAL A   6      -3.789   9.643  -3.553  1.00  0.84           H  
ATOM     80 2HG2 VAL A   6      -3.822  10.185  -5.230  1.00  0.84           H  
ATOM     81 3HG2 VAL A   6      -4.680   8.708  -4.764  1.00  0.84           H  
ATOM     82  N   MET A   7      -3.859   9.380  -7.787  1.00  0.88           N  
ATOM     83  CA  MET A   7      -4.022  10.520  -8.678  1.00  0.88           C  
ATOM     84  C   MET A   7      -4.199  11.782  -7.852  1.00  0.88           C  
ATOM     85  O   MET A   7      -5.079  11.829  -6.983  1.00  0.88           O  
ATOM     86  CB  MET A   7      -5.238  10.321  -9.574  1.00  0.88           C  
ATOM     87  CG  MET A   7      -5.161   9.168 -10.554  1.00  0.88           C  
ATOM     88  SD  MET A   7      -6.675   9.029 -11.551  1.00  0.88           S  
ATOM     89  CE  MET A   7      -6.301   7.594 -12.527  1.00  0.88           C  
ATOM     90  H   MET A   7      -4.637   8.769  -7.523  1.00  0.88           H  
ATOM     91  HA  MET A   7      -3.136  10.636  -9.290  1.00  0.88           H  
ATOM     92 1HB  MET A   7      -6.126  10.169  -8.951  1.00  0.88           H  
ATOM     93 2HB  MET A   7      -5.401  11.229 -10.152  1.00  0.88           H  
ATOM     94 1HG  MET A   7      -4.312   9.312 -11.224  1.00  0.88           H  
ATOM     95 2HG  MET A   7      -5.017   8.232 -10.007  1.00  0.88           H  
ATOM     96 1HE  MET A   7      -7.145   7.355 -13.178  1.00  0.88           H  
ATOM     97 2HE  MET A   7      -5.414   7.784 -13.128  1.00  0.88           H  
ATOM     98 3HE  MET A   7      -6.106   6.771 -11.865  1.00  0.88           H  
ATOM     99  N   THR A   8      -3.426  12.830  -8.155  1.00  0.92           N  
ATOM    100  CA  THR A   8      -3.587  14.078  -7.430  1.00  0.92           C  
ATOM    101  C   THR A   8      -3.754  15.195  -8.440  1.00  0.92           C  
ATOM    102  O   THR A   8      -3.565  14.997  -9.644  1.00  0.92           O  
ATOM    103  CB  THR A   8      -2.357  14.427  -6.566  1.00  0.92           C  
ATOM    104  OG1 THR A   8      -1.284  14.872  -7.407  1.00  0.92           O  
ATOM    105  CG2 THR A   8      -1.897  13.185  -5.801  1.00  0.92           C  
ATOM    106  H   THR A   8      -2.670  12.765  -8.834  1.00  0.92           H  
ATOM    107  HA  THR A   8      -4.479  14.032  -6.812  1.00  0.92           H  
ATOM    108  HB  THR A   8      -2.614  15.212  -5.862  1.00  0.92           H  
ATOM    109  HG1 THR A   8      -1.029  14.147  -8.027  1.00  0.92           H  
ATOM    110 1HG2 THR A   8      -1.034  13.438  -5.195  1.00  0.92           H  
ATOM    111 2HG2 THR A   8      -2.700  12.828  -5.163  1.00  0.92           H  
ATOM    112 3HG2 THR A   8      -1.623  12.400  -6.510  1.00  0.92           H  
ATOM    113  N   SER A   9      -4.030  16.396  -7.957  1.00  0.96           N  
ATOM    114  CA  SER A   9      -4.153  17.545  -8.854  1.00  0.96           C  
ATOM    115  C   SER A   9      -2.839  17.869  -9.591  1.00  0.96           C  
ATOM    116  O   SER A   9      -2.847  18.629 -10.559  1.00  0.96           O  
ATOM    117  CB  SER A   9      -4.633  18.766  -8.105  1.00  0.96           C  
ATOM    118  OG  SER A   9      -3.659  19.220  -7.210  1.00  0.96           O  
ATOM    119  H   SER A   9      -4.203  16.478  -6.954  1.00  0.96           H  
ATOM    120  HA  SER A   9      -4.904  17.303  -9.605  1.00  0.96           H  
ATOM    121 1HB  SER A   9      -4.881  19.555  -8.813  1.00  0.96           H  
ATOM    122 2HB  SER A   9      -5.544  18.515  -7.559  1.00  0.96           H  
ATOM    123  HG  SER A   9      -2.921  19.513  -7.754  1.00  0.96           H  
ATOM    124  N   GLY A  10      -1.704  17.330  -9.108  1.00  0.98           N  
ATOM    125  CA  GLY A  10      -0.394  17.536  -9.719  1.00  0.98           C  
ATOM    126  C   GLY A  10      -0.041  16.367 -10.647  1.00  0.98           C  
ATOM    127  O   GLY A  10       1.087  16.265 -11.145  1.00  0.98           O  
ATOM    128  H   GLY A  10      -1.739  16.679  -8.325  1.00  0.98           H  
ATOM    129 1HA  GLY A  10      -0.392  18.470 -10.280  1.00  0.98           H  
ATOM    130 2HA  GLY A  10       0.358  17.623  -8.937  1.00  0.98           H  
ATOM    131  N   GLY A  11      -1.014  15.485 -10.871  1.00  0.98           N  
ATOM    132  CA  GLY A  11      -0.839  14.269 -11.639  1.00  0.98           C  
ATOM    133  C   GLY A  11      -0.571  13.110 -10.677  1.00  0.98           C  
ATOM    134  O   GLY A  11      -0.644  13.284  -9.461  1.00  0.98           O  
ATOM    135  H   GLY A  11      -1.930  15.635 -10.456  1.00  0.98           H  
ATOM    136 1HA  GLY A  11      -1.754  14.096 -12.203  1.00  0.98           H  
ATOM    137 2HA  GLY A  11      -0.017  14.386 -12.344  1.00  0.98           H  
ATOM    138  N   PRO A  12      -0.385  11.892 -11.176  1.00  0.96           N  
ATOM    139  CA  PRO A  12      -0.129  10.697 -10.395  1.00  0.96           C  
ATOM    140  C   PRO A  12       1.127  10.831  -9.522  1.00  0.96           C  
ATOM    141  O   PRO A  12       2.148  11.363  -9.978  1.00  0.96           O  
ATOM    142  CB  PRO A  12       0.041   9.640 -11.490  1.00  0.96           C  
ATOM    143  CG  PRO A  12      -0.698  10.186 -12.685  1.00  0.96           C  
ATOM    144  CD  PRO A  12      -0.466  11.667 -12.629  1.00  0.96           C  
ATOM    145  HA  PRO A  12      -1.000  10.475  -9.776  1.00  0.96           H  
ATOM    146 1HB  PRO A  12       1.107   9.446 -11.672  1.00  0.96           H  
ATOM    147 2HB  PRO A  12      -0.410   8.710 -11.168  1.00  0.96           H  
ATOM    148 1HG  PRO A  12      -0.314   9.729 -13.611  1.00  0.96           H  
ATOM    149 2HG  PRO A  12      -1.766   9.920 -12.618  1.00  0.96           H  
ATOM    150 1HD  PRO A  12       0.482  11.938 -13.116  1.00  0.96           H  
ATOM    151 2HD  PRO A  12      -1.326  12.162 -13.083  1.00  0.96           H  
ATOM    152  N   ARG A  13       1.064  10.305  -8.299  1.00  0.93           N  
ATOM    153  CA  ARG A  13       2.192  10.301  -7.354  1.00  0.93           C  
ATOM    154  C   ARG A  13       2.279   8.965  -6.647  1.00  0.93           C  
ATOM    155  O   ARG A  13       1.271   8.287  -6.490  1.00  0.93           O  
ATOM    156  CB  ARG A  13       2.050  11.402  -6.309  1.00  0.93           C  
ATOM    157  CG  ARG A  13       2.108  12.827  -6.843  1.00  0.93           C  
ATOM    158  CD  ARG A  13       3.491  13.142  -7.310  1.00  0.93           C  
ATOM    159  NE  ARG A  13       3.647  14.526  -7.742  1.00  0.93           N  
ATOM    160  CZ  ARG A  13       3.397  14.987  -8.989  1.00  0.93           C  
ATOM    161  NH1 ARG A  13       2.968  14.187  -9.944  1.00  0.93           N  
ATOM    162  NH2 ARG A  13       3.588  16.269  -9.260  1.00  0.93           N  
ATOM    163  H   ARG A  13       0.168   9.928  -7.994  1.00  0.93           H  
ATOM    164  HA  ARG A  13       3.117  10.461  -7.907  1.00  0.93           H  
ATOM    165 1HB  ARG A  13       1.092  11.282  -5.819  1.00  0.93           H  
ATOM    166 2HB  ARG A  13       2.827  11.288  -5.547  1.00  0.93           H  
ATOM    167 1HG  ARG A  13       1.413  12.956  -7.674  1.00  0.93           H  
ATOM    168 2HG  ARG A  13       1.844  13.522  -6.047  1.00  0.93           H  
ATOM    169 1HD  ARG A  13       4.195  12.956  -6.495  1.00  0.93           H  
ATOM    170 2HD  ARG A  13       3.740  12.495  -8.150  1.00  0.93           H  
ATOM    171  HE  ARG A  13       3.972  15.192  -7.058  1.00  0.93           H  
ATOM    172 1HH1 ARG A  13       2.802  13.182  -9.777  1.00  0.93           H  
ATOM    173 2HH1 ARG A  13       2.780  14.572 -10.863  1.00  0.93           H  
ATOM    174 1HH2 ARG A  13       3.919  16.896  -8.542  1.00  0.93           H  
ATOM    175 2HH2 ARG A  13       3.394  16.615 -10.196  1.00  0.93           H  
ATOM    176  N   THR A  14       3.454   8.564  -6.193  1.00  0.90           N  
ATOM    177  CA  THR A  14       3.486   7.306  -5.454  1.00  0.90           C  
ATOM    178  C   THR A  14       2.981   7.582  -4.056  1.00  0.90           C  
ATOM    179  O   THR A  14       3.330   8.588  -3.454  1.00  0.90           O  
ATOM    180  CB  THR A  14       4.872   6.646  -5.454  1.00  0.90           C  
ATOM    181  OG1 THR A  14       5.275   6.375  -6.805  1.00  0.90           O  
ATOM    182  CG2 THR A  14       4.845   5.353  -4.677  1.00  0.90           C  
ATOM    183  H   THR A  14       4.308   9.128  -6.298  1.00  0.90           H  
ATOM    184  HA  THR A  14       2.794   6.608  -5.901  1.00  0.90           H  
ATOM    185  HB  THR A  14       5.578   7.302  -5.009  1.00  0.90           H  
ATOM    186  HG1 THR A  14       6.204   6.124  -6.816  1.00  0.90           H  
ATOM    187 1HG2 THR A  14       5.830   4.895  -4.687  1.00  0.90           H  
ATOM    188 2HG2 THR A  14       4.564   5.556  -3.660  1.00  0.90           H  
ATOM    189 3HG2 THR A  14       4.123   4.666  -5.126  1.00  0.90           H  
ATOM    190  N   VAL A  15       2.161   6.709  -3.524  1.00  0.87           N  
ATOM    191  CA  VAL A  15       1.624   6.934  -2.198  1.00  0.87           C  
ATOM    192  C   VAL A  15       2.659   7.205  -1.120  1.00  0.87           C  
ATOM    193  O   VAL A  15       2.538   8.180  -0.379  1.00  0.87           O  
ATOM    194  CB  VAL A  15       0.791   5.735  -1.800  1.00  0.87           C  
ATOM    195  CG1 VAL A  15       0.495   5.814  -0.415  1.00  0.87           C  
ATOM    196  CG2 VAL A  15      -0.487   5.755  -2.630  1.00  0.87           C  
ATOM    197  H   VAL A  15       1.897   5.881  -4.055  1.00  0.87           H  
ATOM    198  HA  VAL A  15       0.961   7.799  -2.257  1.00  0.87           H  
ATOM    199  HB  VAL A  15       1.330   4.804  -1.991  1.00  0.87           H  
ATOM    200 1HG1 VAL A  15      -0.143   4.984  -0.138  1.00  0.87           H  
ATOM    201 2HG1 VAL A  15       1.405   5.797   0.174  1.00  0.87           H  
ATOM    202 3HG1 VAL A  15       0.025   6.706  -0.282  1.00  0.87           H  
ATOM    203 1HG2 VAL A  15      -1.114   4.913  -2.354  1.00  0.87           H  
ATOM    204 2HG2 VAL A  15      -1.007   6.666  -2.449  1.00  0.87           H  
ATOM    205 3HG2 VAL A  15      -0.243   5.695  -3.686  1.00  0.87           H  
ATOM    206  N   ALA A  16       3.732   6.428  -1.077  1.00  0.86           N  
ATOM    207  CA  ALA A  16       4.775   6.679  -0.095  1.00  0.86           C  
ATOM    208  C   ALA A  16       5.364   8.108  -0.214  1.00  0.86           C  
ATOM    209  O   ALA A  16       5.777   8.696   0.788  1.00  0.86           O  
ATOM    210  CB  ALA A  16       5.868   5.647  -0.261  1.00  0.86           C  
ATOM    211  H   ALA A  16       3.798   5.607  -1.680  1.00  0.86           H  
ATOM    212  HA  ALA A  16       4.337   6.577   0.898  1.00  0.86           H  
ATOM    213 1HB  ALA A  16       6.635   5.805   0.496  1.00  0.86           H  
ATOM    214 2HB  ALA A  16       5.441   4.651  -0.146  1.00  0.86           H  
ATOM    215 3HB  ALA A  16       6.305   5.742  -1.254  1.00  0.86           H  
ATOM    216  N   GLU A  17       5.398   8.685  -1.422  1.00  0.86           N  
ATOM    217  CA  GLU A  17       5.971  10.017  -1.656  1.00  0.86           C  
ATOM    218  C   GLU A  17       5.190  11.117  -0.947  1.00  0.86           C  
ATOM    219  O   GLU A  17       5.712  12.220  -0.741  1.00  0.86           O  
ATOM    220  CB  GLU A  17       6.030  10.353  -3.157  1.00  0.86           C  
ATOM    221  CG  GLU A  17       7.041   9.546  -3.964  1.00  0.86           C  
ATOM    222  CD  GLU A  17       6.906   9.729  -5.495  1.00  0.86           C  
ATOM    223  OE1 GLU A  17       5.884  10.233  -5.952  1.00  0.86           O  
ATOM    224  OE2 GLU A  17       7.825   9.361  -6.190  1.00  0.86           O  
ATOM    225  H   GLU A  17       4.964   8.217  -2.210  1.00  0.86           H  
ATOM    226  HA  GLU A  17       6.987  10.020  -1.262  1.00  0.86           H  
ATOM    227 1HB  GLU A  17       5.057  10.231  -3.606  1.00  0.86           H  
ATOM    228 2HB  GLU A  17       6.294  11.402  -3.271  1.00  0.86           H  
ATOM    229 1HG  GLU A  17       8.040   9.862  -3.668  1.00  0.86           H  
ATOM    230 2HG  GLU A  17       6.941   8.500  -3.699  1.00  0.86           H  
ATOM    231  N   LEU A  18       3.916  10.846  -0.657  1.00  0.86           N  
ATOM    232  CA  LEU A  18       3.013  11.800  -0.041  1.00  0.86           C  
ATOM    233  C   LEU A  18       2.828  11.572   1.465  1.00  0.86           C  
ATOM    234  O   LEU A  18       1.955  12.198   2.100  1.00  0.86           O  
ATOM    235  CB  LEU A  18       1.675  11.715  -0.757  1.00  0.86           C  
ATOM    236  CG  LEU A  18       1.687  12.067  -2.234  1.00  0.86           C  
ATOM    237  CD1 LEU A  18       0.332  11.834  -2.769  1.00  0.86           C  
ATOM    238  CD2 LEU A  18       2.100  13.509  -2.416  1.00  0.86           C  
ATOM    239  H   LEU A  18       3.553   9.908  -0.832  1.00  0.86           H  
ATOM    240  HA  LEU A  18       3.418  12.794  -0.186  1.00  0.86           H  
ATOM    241 1HB  LEU A  18       1.339  10.683  -0.684  1.00  0.86           H  
ATOM    242 2HB  LEU A  18       0.958  12.365  -0.253  1.00  0.86           H  
ATOM    243  HG  LEU A  18       2.385  11.411  -2.767  1.00  0.86           H  
ATOM    244 1HD1 LEU A  18       0.301  12.057  -3.820  1.00  0.86           H  
ATOM    245 2HD1 LEU A  18       0.109  10.801  -2.602  1.00  0.86           H  
ATOM    246 3HD1 LEU A  18      -0.382  12.457  -2.247  1.00  0.86           H  
ATOM    247 1HD2 LEU A  18       2.098  13.758  -3.477  1.00  0.86           H  
ATOM    248 2HD2 LEU A  18       1.398  14.156  -1.888  1.00  0.86           H  
ATOM    249 3HD2 LEU A  18       3.103  13.653  -2.010  1.00  0.86           H  
ATOM    250  N   GLU A  19       3.607  10.652   2.052  1.00  0.87           N  
ATOM    251  CA  GLU A  19       3.420  10.436   3.477  1.00  0.87           C  
ATOM    252  C   GLU A  19       3.679  11.717   4.255  1.00  0.87           C  
ATOM    253  O   GLU A  19       4.729  12.347   4.115  1.00  0.87           O  
ATOM    254  CB  GLU A  19       4.349   9.343   4.021  1.00  0.87           C  
ATOM    255  CG  GLU A  19       4.085   9.033   5.537  1.00  0.87           C  
ATOM    256  CD  GLU A  19       4.947   7.939   6.184  1.00  0.87           C  
ATOM    257  OE1 GLU A  19       5.839   7.416   5.544  1.00  0.87           O  
ATOM    258  OE2 GLU A  19       4.662   7.603   7.313  1.00  0.87           O  
ATOM    259  H   GLU A  19       4.314  10.121   1.536  1.00  0.87           H  
ATOM    260  HA  GLU A  19       2.394  10.129   3.649  1.00  0.87           H  
ATOM    261 1HB  GLU A  19       4.227   8.448   3.423  1.00  0.87           H  
ATOM    262 2HB  GLU A  19       5.384   9.663   3.916  1.00  0.87           H  
ATOM    263 1HG  GLU A  19       4.227   9.950   6.104  1.00  0.87           H  
ATOM    264 2HG  GLU A  19       3.043   8.751   5.632  1.00  0.87           H  
ATOM    265  N   GLY A  20       2.718  12.105   5.080  1.00  0.89           N  
ATOM    266  CA  GLY A  20       2.856  13.269   5.937  1.00  0.89           C  
ATOM    267  C   GLY A  20       2.639  14.617   5.250  1.00  0.89           C  
ATOM    268  O   GLY A  20       2.780  15.656   5.899  1.00  0.89           O  
ATOM    269  H   GLY A  20       1.866  11.551   5.130  1.00  0.89           H  
ATOM    270 1HA  GLY A  20       2.148  13.175   6.759  1.00  0.89           H  
ATOM    271 2HA  GLY A  20       3.848  13.255   6.385  1.00  0.89           H  
ATOM    272  N   LYS A  21       2.308  14.627   3.954  1.00  0.91           N  
ATOM    273  CA  LYS A  21       2.164  15.908   3.279  1.00  0.91           C  
ATOM    274  C   LYS A  21       0.772  16.142   2.696  1.00  0.91           C  
ATOM    275  O   LYS A  21       0.227  15.258   2.039  1.00  0.91           O  
ATOM    276  CB  LYS A  21       3.190  15.981   2.155  1.00  0.91           C  
ATOM    277  CG  LYS A  21       4.625  16.029   2.666  1.00  0.91           C  
ATOM    278  CD  LYS A  21       5.618  16.080   1.543  1.00  0.91           C  
ATOM    279  CE  LYS A  21       5.632  14.762   0.842  1.00  0.91           C  
ATOM    280  NZ  LYS A  21       6.719  14.640  -0.138  1.00  0.91           N  
ATOM    281  H   LYS A  21       2.194  13.754   3.441  1.00  0.91           H  
ATOM    282  HA  LYS A  21       2.425  16.670   3.990  1.00  0.91           H  
ATOM    283 1HB  LYS A  21       3.090  15.102   1.512  1.00  0.91           H  
ATOM    284 2HB  LYS A  21       3.004  16.866   1.542  1.00  0.91           H  
ATOM    285 1HG  LYS A  21       4.757  16.899   3.310  1.00  0.91           H  
ATOM    286 2HG  LYS A  21       4.824  15.129   3.255  1.00  0.91           H  
ATOM    287 1HD  LYS A  21       5.345  16.863   0.836  1.00  0.91           H  
ATOM    288 2HD  LYS A  21       6.612  16.286   1.935  1.00  0.91           H  
ATOM    289 1HE  LYS A  21       5.730  13.964   1.582  1.00  0.91           H  
ATOM    290 2HE  LYS A  21       4.687  14.644   0.323  1.00  0.91           H  
ATOM    291 1HZ  LYS A  21       6.609  13.706  -0.547  1.00  0.91           H  
ATOM    292 2HZ  LYS A  21       6.633  15.344  -0.850  1.00  0.91           H  
ATOM    293 3HZ  LYS A  21       7.612  14.720   0.317  1.00  0.91           H  
ATOM    294  N   PRO A  22       0.204  17.352   2.840  1.00  0.94           N  
ATOM    295  CA  PRO A  22      -1.059  17.744   2.262  1.00  0.94           C  
ATOM    296  C   PRO A  22      -1.027  17.587   0.759  1.00  0.94           C  
ATOM    297  O   PRO A  22      -0.025  17.911   0.116  1.00  0.94           O  
ATOM    298  CB  PRO A  22      -1.154  19.228   2.625  1.00  0.94           C  
ATOM    299  CG  PRO A  22      -0.323  19.377   3.869  1.00  0.94           C  
ATOM    300  CD  PRO A  22       0.815  18.397   3.704  1.00  0.94           C  
ATOM    301  HA  PRO A  22      -1.869  17.157   2.714  1.00  0.94           H  
ATOM    302 1HB  PRO A  22      -0.785  19.836   1.789  1.00  0.94           H  
ATOM    303 2HB  PRO A  22      -2.197  19.504   2.775  1.00  0.94           H  
ATOM    304 1HG  PRO A  22       0.024  20.416   3.970  1.00  0.94           H  
ATOM    305 2HG  PRO A  22      -0.933  19.163   4.755  1.00  0.94           H  
ATOM    306 1HD  PRO A  22       1.688  18.859   3.222  1.00  0.94           H  
ATOM    307 2HD  PRO A  22       1.025  18.018   4.719  1.00  0.94           H  
ATOM    308  N   PHE A  23      -2.132  17.150   0.195  1.00  0.97           N  
ATOM    309  CA  PHE A  23      -2.228  17.044  -1.260  1.00  0.97           C  
ATOM    310  C   PHE A  23      -3.701  17.158  -1.605  1.00  0.97           C  
ATOM    311  O   PHE A  23      -4.519  17.237  -0.692  1.00  0.97           O  
ATOM    312  CB  PHE A  23      -1.617  15.731  -1.803  1.00  0.97           C  
ATOM    313  CG  PHE A  23      -2.369  14.474  -1.540  1.00  0.97           C  
ATOM    314  CD1 PHE A  23      -3.200  13.968  -2.513  1.00  0.97           C  
ATOM    315  CD2 PHE A  23      -2.268  13.814  -0.373  1.00  0.97           C  
ATOM    316  CE1 PHE A  23      -3.907  12.822  -2.321  1.00  0.97           C  
ATOM    317  CE2 PHE A  23      -3.004  12.657  -0.157  1.00  0.97           C  
ATOM    318  CZ  PHE A  23      -3.825  12.170  -1.144  1.00  0.97           C  
ATOM    319  H   PHE A  23      -2.905  16.873   0.801  1.00  0.97           H  
ATOM    320  HA  PHE A  23      -1.700  17.882  -1.716  1.00  0.97           H  
ATOM    321 1HB  PHE A  23      -1.487  15.817  -2.880  1.00  0.97           H  
ATOM    322 2HB  PHE A  23      -0.619  15.609  -1.376  1.00  0.97           H  
ATOM    323  HD1 PHE A  23      -3.276  14.495  -3.460  1.00  0.97           H  
ATOM    324  HD2 PHE A  23      -1.601  14.217   0.384  1.00  0.97           H  
ATOM    325  HE1 PHE A  23      -4.536  12.438  -3.110  1.00  0.97           H  
ATOM    326  HE2 PHE A  23      -2.933  12.126   0.788  1.00  0.97           H  
ATOM    327  HZ  PHE A  23      -4.398  11.260  -0.986  1.00  0.97           H  
ATOM    328  N   THR A  24      -4.027  17.262  -2.886  1.00  1.01           N  
ATOM    329  CA  THR A  24      -5.427  17.233  -3.304  1.00  1.01           C  
ATOM    330  C   THR A  24      -5.649  15.993  -4.150  1.00  1.01           C  
ATOM    331  O   THR A  24      -4.983  15.800  -5.170  1.00  1.01           O  
ATOM    332  CB  THR A  24      -5.804  18.490  -4.102  1.00  1.01           C  
ATOM    333  OG1 THR A  24      -5.617  19.654  -3.286  1.00  1.01           O  
ATOM    334  CG2 THR A  24      -7.245  18.412  -4.569  1.00  1.01           C  
ATOM    335  H   THR A  24      -3.299  17.281  -3.584  1.00  1.01           H  
ATOM    336  HA  THR A  24      -6.067  17.146  -2.433  1.00  1.01           H  
ATOM    337  HB  THR A  24      -5.156  18.565  -4.971  1.00  1.01           H  
ATOM    338  HG1 THR A  24      -5.903  20.434  -3.772  1.00  1.01           H  
ATOM    339 1HG2 THR A  24      -7.493  19.304  -5.140  1.00  1.01           H  
ATOM    340 2HG2 THR A  24      -7.377  17.530  -5.197  1.00  1.01           H  
ATOM    341 3HG2 THR A  24      -7.890  18.346  -3.721  1.00  1.01           H  
ATOM    342  N   ALA A  25      -6.552  15.121  -3.712  1.00  1.08           N  
ATOM    343  CA  ALA A  25      -6.777  13.868  -4.426  1.00  1.08           C  
ATOM    344  C   ALA A  25      -7.703  14.087  -5.588  1.00  1.08           C  
ATOM    345  O   ALA A  25      -8.546  14.987  -5.542  1.00  1.08           O  
ATOM    346  CB  ALA A  25      -7.372  12.811  -3.506  1.00  1.08           C  
ATOM    347  H   ALA A  25      -7.119  15.333  -2.890  1.00  1.08           H  
ATOM    348  HA  ALA A  25      -5.823  13.512  -4.813  1.00  1.08           H  
ATOM    349 1HB  ALA A  25      -7.523  11.889  -4.067  1.00  1.08           H  
ATOM    350 2HB  ALA A  25      -6.722  12.616  -2.675  1.00  1.08           H  
ATOM    351 3HB  ALA A  25      -8.333  13.165  -3.127  1.00  1.08           H  
ATOM    352  N   LEU A  26      -7.584  13.254  -6.617  1.00  1.17           N  
ATOM    353  CA  LEU A  26      -8.582  13.305  -7.672  1.00  1.17           C  
ATOM    354  C   LEU A  26      -9.464  12.078  -7.681  1.00  1.17           C  
ATOM    355  O   LEU A  26      -8.981  10.943  -7.703  1.00  1.17           O  
ATOM    356  CB  LEU A  26      -7.951  13.436  -9.054  1.00  1.17           C  
ATOM    357  CG  LEU A  26      -7.127  14.648  -9.272  1.00  1.17           C  
ATOM    358  CD1 LEU A  26      -6.500  14.578 -10.643  1.00  1.17           C  
ATOM    359  CD2 LEU A  26      -7.985  15.864  -9.128  1.00  1.17           C  
ATOM    360  H   LEU A  26      -6.811  12.590  -6.659  1.00  1.17           H  
ATOM    361  HA  LEU A  26      -9.209  14.167  -7.505  1.00  1.17           H  
ATOM    362 1HB  LEU A  26      -7.321  12.570  -9.227  1.00  1.17           H  
ATOM    363 2HB  LEU A  26      -8.749  13.439  -9.794  1.00  1.17           H  
ATOM    364  HG  LEU A  26      -6.360  14.681  -8.537  1.00  1.17           H  
ATOM    365 1HD1 LEU A  26      -5.885  15.458 -10.813  1.00  1.17           H  
ATOM    366 2HD1 LEU A  26      -5.876  13.686 -10.711  1.00  1.17           H  
ATOM    367 3HD1 LEU A  26      -7.284  14.534 -11.397  1.00  1.17           H  
ATOM    368 1HD2 LEU A  26      -7.386  16.761  -9.269  1.00  1.17           H  
ATOM    369 2HD2 LEU A  26      -8.788  15.842  -9.865  1.00  1.17           H  
ATOM    370 3HD2 LEU A  26      -8.403  15.855  -8.141  1.00  1.17           H  
ATOM    371  N   ILE A  27     -10.763  12.333  -7.647  1.00  1.26           N  
ATOM    372  CA  ILE A  27     -11.772  11.285  -7.758  1.00  1.26           C  
ATOM    373  C   ILE A  27     -12.673  11.647  -8.927  1.00  1.26           C  
ATOM    374  O   ILE A  27     -13.347  12.679  -8.909  1.00  1.26           O  
ATOM    375  CB  ILE A  27     -12.551  11.043  -6.436  1.00  1.26           C  
ATOM    376  CG1 ILE A  27     -11.584  10.662  -5.318  1.00  1.26           C  
ATOM    377  CG2 ILE A  27     -13.573   9.921  -6.624  1.00  1.26           C  
ATOM    378  CD1 ILE A  27     -11.072  11.780  -4.420  1.00  1.26           C  
ATOM    379  H   ILE A  27     -11.043  13.316  -7.598  1.00  1.26           H  
ATOM    380  HA  ILE A  27     -11.279  10.345  -8.009  1.00  1.26           H  
ATOM    381  HB  ILE A  27     -13.061  11.925  -6.143  1.00  1.26           H  
ATOM    382 1HG1 ILE A  27     -12.084   9.931  -4.686  1.00  1.26           H  
ATOM    383 2HG1 ILE A  27     -10.729  10.183  -5.790  1.00  1.26           H  
ATOM    384 1HG2 ILE A  27     -14.110   9.758  -5.691  1.00  1.26           H  
ATOM    385 2HG2 ILE A  27     -14.276  10.196  -7.406  1.00  1.26           H  
ATOM    386 3HG2 ILE A  27     -13.051   9.000  -6.910  1.00  1.26           H  
ATOM    387 1HD1 ILE A  27     -10.398  11.381  -3.669  1.00  1.26           H  
ATOM    388 2HD1 ILE A  27     -10.539  12.514  -5.007  1.00  1.26           H  
ATOM    389 3HD1 ILE A  27     -11.913  12.239  -3.918  1.00  1.26           H  
ATOM    390  N   ARG A  28     -12.631  10.832  -9.976  1.00  1.32           N  
ATOM    391  CA  ARG A  28     -13.363  11.089 -11.216  1.00  1.32           C  
ATOM    392  C   ARG A  28     -13.012  12.462 -11.791  1.00  1.32           C  
ATOM    393  O   ARG A  28     -13.859  13.170 -12.328  1.00  1.32           O  
ATOM    394  CB  ARG A  28     -14.865  10.964 -11.000  1.00  1.32           C  
ATOM    395  CG  ARG A  28     -15.328   9.568 -10.565  1.00  1.32           C  
ATOM    396  CD  ARG A  28     -16.800   9.518 -10.380  1.00  1.32           C  
ATOM    397  NE  ARG A  28     -17.278   8.182 -10.047  1.00  1.32           N  
ATOM    398  CZ  ARG A  28     -18.550   7.899  -9.698  1.00  1.32           C  
ATOM    399  NH1 ARG A  28     -19.435   8.868  -9.618  1.00  1.32           N  
ATOM    400  NH2 ARG A  28     -18.922   6.658  -9.440  1.00  1.32           N  
ATOM    401  H   ARG A  28     -12.045   9.989  -9.937  1.00  1.32           H  
ATOM    402  HA  ARG A  28     -13.073  10.329 -11.944  1.00  1.32           H  
ATOM    403 1HB  ARG A  28     -15.207  11.682 -10.261  1.00  1.32           H  
ATOM    404 2HB  ARG A  28     -15.375  11.194 -11.939  1.00  1.32           H  
ATOM    405 1HG  ARG A  28     -15.049   8.842 -11.338  1.00  1.32           H  
ATOM    406 2HG  ARG A  28     -14.844   9.291  -9.631  1.00  1.32           H  
ATOM    407 1HD  ARG A  28     -17.079  10.188  -9.569  1.00  1.32           H  
ATOM    408 2HD  ARG A  28     -17.293   9.838 -11.294  1.00  1.32           H  
ATOM    409  HE  ARG A  28     -16.617   7.418 -10.103  1.00  1.32           H  
ATOM    410 1HH1 ARG A  28     -19.162   9.821  -9.814  1.00  1.32           H  
ATOM    411 2HH1 ARG A  28     -20.389   8.661  -9.358  1.00  1.32           H  
ATOM    412 1HH2 ARG A  28     -18.261   5.899  -9.516  1.00  1.32           H  
ATOM    413 2HH2 ARG A  28     -19.881   6.477  -9.182  1.00  1.32           H  
ATOM    414  N   GLY A  29     -11.747  12.843 -11.635  1.00  1.34           N  
ATOM    415  CA  GLY A  29     -11.191  14.084 -12.163  1.00  1.34           C  
ATOM    416  C   GLY A  29     -11.428  15.339 -11.308  1.00  1.34           C  
ATOM    417  O   GLY A  29     -10.892  16.400 -11.629  1.00  1.34           O  
ATOM    418  H   GLY A  29     -11.130  12.205 -11.151  1.00  1.34           H  
ATOM    419 1HA  GLY A  29     -10.118  13.951 -12.304  1.00  1.34           H  
ATOM    420 2HA  GLY A  29     -11.604  14.252 -13.158  1.00  1.34           H  
ATOM    421  N   SER A  30     -12.213  15.246 -10.230  1.00  1.32           N  
ATOM    422  CA  SER A  30     -12.477  16.441  -9.423  1.00  1.32           C  
ATOM    423  C   SER A  30     -11.528  16.512  -8.235  1.00  1.32           C  
ATOM    424  O   SER A  30     -11.131  15.482  -7.690  1.00  1.32           O  
ATOM    425  CB  SER A  30     -13.927  16.492  -8.985  1.00  1.32           C  
ATOM    426  OG  SER A  30     -14.161  17.594  -8.141  1.00  1.32           O  
ATOM    427  H   SER A  30     -12.644  14.357  -9.971  1.00  1.32           H  
ATOM    428  HA  SER A  30     -12.299  17.319 -10.043  1.00  1.32           H  
ATOM    429 1HB  SER A  30     -14.564  16.566  -9.864  1.00  1.32           H  
ATOM    430 2HB  SER A  30     -14.188  15.576  -8.485  1.00  1.32           H  
ATOM    431  HG  SER A  30     -13.482  17.559  -7.449  1.00  1.32           H  
ATOM    432  N   GLY A  31     -11.138  17.725  -7.833  1.00  1.28           N  
ATOM    433  CA  GLY A  31     -10.248  17.859  -6.675  1.00  1.28           C  
ATOM    434  C   GLY A  31     -10.954  17.702  -5.333  1.00  1.28           C  
ATOM    435  O   GLY A  31     -11.979  18.341  -5.078  1.00  1.28           O  
ATOM    436  H   GLY A  31     -11.468  18.547  -8.321  1.00  1.28           H  
ATOM    437 1HA  GLY A  31      -9.459  17.119  -6.735  1.00  1.28           H  
ATOM    438 2HA  GLY A  31      -9.763  18.832  -6.713  1.00  1.28           H  
ATOM    439  N   TYR A  32     -10.341  16.896  -4.470  1.00  1.24           N  
ATOM    440  CA  TYR A  32     -10.769  16.627  -3.105  1.00  1.24           C  
ATOM    441  C   TYR A  32      -9.606  16.782  -2.109  1.00  1.24           C  
ATOM    442  O   TYR A  32      -8.828  15.838  -1.927  1.00  1.24           O  
ATOM    443  CB  TYR A  32     -11.403  15.265  -3.010  1.00  1.24           C  
ATOM    444  CG  TYR A  32     -12.633  15.131  -3.868  1.00  1.24           C  
ATOM    445  CD1 TYR A  32     -12.558  14.651  -5.137  1.00  1.24           C  
ATOM    446  CD2 TYR A  32     -13.837  15.507  -3.368  1.00  1.24           C  
ATOM    447  CE1 TYR A  32     -13.687  14.521  -5.895  1.00  1.24           C  
ATOM    448  CE2 TYR A  32     -14.979  15.385  -4.115  1.00  1.24           C  
ATOM    449  CZ  TYR A  32     -14.905  14.884  -5.382  1.00  1.24           C  
ATOM    450  OH  TYR A  32     -16.045  14.748  -6.147  1.00  1.24           O  
ATOM    451  H   TYR A  32      -9.529  16.382  -4.812  1.00  1.24           H  
ATOM    452  HA  TYR A  32     -11.559  17.326  -2.853  1.00  1.24           H  
ATOM    453 1HB  TYR A  32     -10.682  14.503  -3.308  1.00  1.24           H  
ATOM    454 2HB  TYR A  32     -11.692  15.073  -1.984  1.00  1.24           H  
ATOM    455  HD1 TYR A  32     -11.597  14.365  -5.549  1.00  1.24           H  
ATOM    456  HD2 TYR A  32     -13.891  15.901  -2.378  1.00  1.24           H  
ATOM    457  HE1 TYR A  32     -13.610  14.129  -6.900  1.00  1.24           H  
ATOM    458  HE2 TYR A  32     -15.938  15.686  -3.694  1.00  1.24           H  
ATOM    459  HH  TYR A  32     -15.826  14.314  -6.977  1.00  1.24           H  
ATOM    460  N   PRO A  33      -9.416  17.969  -1.510  1.00  1.20           N  
ATOM    461  CA  PRO A  33      -8.309  18.311  -0.637  1.00  1.20           C  
ATOM    462  C   PRO A  33      -8.119  17.294   0.473  1.00  1.20           C  
ATOM    463  O   PRO A  33      -9.085  16.810   1.083  1.00  1.20           O  
ATOM    464  CB  PRO A  33      -8.749  19.669  -0.070  1.00  1.20           C  
ATOM    465  CG  PRO A  33      -9.600  20.263  -1.167  1.00  1.20           C  
ATOM    466  CD  PRO A  33     -10.359  19.090  -1.741  1.00  1.20           C  
ATOM    467  HA  PRO A  33      -7.390  18.429  -1.222  1.00  1.20           H  
ATOM    468 1HB  PRO A  33      -9.299  19.523   0.873  1.00  1.20           H  
ATOM    469 2HB  PRO A  33      -7.863  20.277   0.164  1.00  1.20           H  
ATOM    470 1HG  PRO A  33     -10.264  21.040  -0.757  1.00  1.20           H  
ATOM    471 2HG  PRO A  33      -8.958  20.753  -1.915  1.00  1.20           H  
ATOM    472 1HD  PRO A  33     -11.301  18.934  -1.195  1.00  1.20           H  
ATOM    473 2HD  PRO A  33     -10.515  19.274  -2.816  1.00  1.20           H  
ATOM    474  N   CYS A  34      -6.848  17.005   0.737  1.00  1.17           N  
ATOM    475  CA  CYS A  34      -6.404  16.063   1.747  1.00  1.17           C  
ATOM    476  C   CYS A  34      -5.338  16.685   2.669  1.00  1.17           C  
ATOM    477  O   CYS A  34      -4.170  16.306   2.556  1.00  1.17           O  
ATOM    478  CB  CYS A  34      -5.743  14.871   1.069  1.00  1.17           C  
ATOM    479  SG  CYS A  34      -6.752  14.055  -0.113  1.00  1.17           S  
ATOM    480  H   CYS A  34      -6.121  17.426   0.163  1.00  1.17           H  
ATOM    481  HA  CYS A  34      -7.257  15.731   2.335  1.00  1.17           H  
ATOM    482 1HB  CYS A  34      -4.836  15.182   0.576  1.00  1.17           H  
ATOM    483 2HB  CYS A  34      -5.463  14.133   1.825  1.00  1.17           H  
ATOM    484  HG  CYS A  34      -7.284  15.148  -0.675  1.00  1.17           H  
ATOM    485  N   PRO A  35      -5.656  17.679   3.530  1.00  1.15           N  
ATOM    486  CA  PRO A  35      -4.737  18.331   4.463  1.00  1.15           C  
ATOM    487  C   PRO A  35      -3.863  17.386   5.297  1.00  1.15           C  
ATOM    488  O   PRO A  35      -2.737  17.733   5.641  1.00  1.15           O  
ATOM    489  CB  PRO A  35      -5.708  19.098   5.366  1.00  1.15           C  
ATOM    490  CG  PRO A  35      -6.857  19.445   4.465  1.00  1.15           C  
ATOM    491  CD  PRO A  35      -7.010  18.282   3.534  1.00  1.15           C  
ATOM    492  HA  PRO A  35      -4.110  19.035   3.904  1.00  1.15           H  
ATOM    493 1HB  PRO A  35      -6.008  18.467   6.220  1.00  1.15           H  
ATOM    494 2HB  PRO A  35      -5.209  19.984   5.784  1.00  1.15           H  
ATOM    495 1HG  PRO A  35      -7.764  19.616   5.065  1.00  1.15           H  
ATOM    496 2HG  PRO A  35      -6.647  20.385   3.935  1.00  1.15           H  
ATOM    497 1HD  PRO A  35      -7.762  17.615   3.859  1.00  1.15           H  
ATOM    498 2HD  PRO A  35      -7.245  18.724   2.582  1.00  1.15           H  
ATOM    499  N   SER A  36      -4.368  16.194   5.621  1.00  1.13           N  
ATOM    500  CA  SER A  36      -3.592  15.248   6.425  1.00  1.13           C  
ATOM    501  C   SER A  36      -2.692  14.340   5.586  1.00  1.13           C  
ATOM    502  O   SER A  36      -1.924  13.549   6.133  1.00  1.13           O  
ATOM    503  CB  SER A  36      -4.511  14.378   7.254  1.00  1.13           C  
ATOM    504  OG  SER A  36      -5.225  15.135   8.190  1.00  1.13           O  
ATOM    505  H   SER A  36      -5.294  15.935   5.321  1.00  1.13           H  
ATOM    506  HA  SER A  36      -2.955  15.820   7.101  1.00  1.13           H  
ATOM    507 1HB  SER A  36      -5.196  13.849   6.595  1.00  1.13           H  
ATOM    508 2HB  SER A  36      -3.919  13.625   7.770  1.00  1.13           H  
ATOM    509  HG  SER A  36      -4.562  15.524   8.774  1.00  1.13           H  
ATOM    510  N   GLY A  37      -2.816  14.423   4.269  1.00  1.10           N  
ATOM    511  CA  GLY A  37      -2.034  13.609   3.354  1.00  1.10           C  
ATOM    512  C   GLY A  37      -2.190  12.112   3.557  1.00  1.10           C  
ATOM    513  O   GLY A  37      -3.275  11.614   3.898  1.00  1.10           O  
ATOM    514  H   GLY A  37      -3.448  15.106   3.861  1.00  1.10           H  
ATOM    515 1HA  GLY A  37      -2.309  13.880   2.350  1.00  1.10           H  
ATOM    516 2HA  GLY A  37      -0.986  13.858   3.481  1.00  1.10           H  
ATOM    517  N   PHE A  38      -1.081  11.396   3.337  1.00  1.08           N  
ATOM    518  CA  PHE A  38      -1.022   9.958   3.539  1.00  1.08           C  
ATOM    519  C   PHE A  38      -0.329   9.610   4.826  1.00  1.08           C  
ATOM    520  O   PHE A  38       0.524  10.349   5.330  1.00  1.08           O  
ATOM    521  CB  PHE A  38      -0.339   9.184   2.407  1.00  1.08           C  
ATOM    522  CG  PHE A  38      -1.142   8.935   1.189  1.00  1.08           C  
ATOM    523  CD1 PHE A  38      -1.237   9.805   0.171  1.00  1.08           C  
ATOM    524  CD2 PHE A  38      -1.797   7.737   1.088  1.00  1.08           C  
ATOM    525  CE1 PHE A  38      -1.973   9.484  -0.942  1.00  1.08           C  
ATOM    526  CE2 PHE A  38      -2.543   7.398  -0.019  1.00  1.08           C  
ATOM    527  CZ  PHE A  38      -2.628   8.283  -1.043  1.00  1.08           C  
ATOM    528  H   PHE A  38      -0.225  11.860   3.023  1.00  1.08           H  
ATOM    529  HA  PHE A  38      -2.034   9.586   3.615  1.00  1.08           H  
ATOM    530 1HB  PHE A  38       0.556   9.716   2.102  1.00  1.08           H  
ATOM    531 2HB  PHE A  38      -0.016   8.217   2.792  1.00  1.08           H  
ATOM    532  HD1 PHE A  38      -0.730  10.756   0.240  1.00  1.08           H  
ATOM    533  HD2 PHE A  38      -1.695   7.040   1.905  1.00  1.08           H  
ATOM    534  HE1 PHE A  38      -2.037  10.197  -1.741  1.00  1.08           H  
ATOM    535  HE2 PHE A  38      -3.048   6.435  -0.073  1.00  1.08           H  
ATOM    536  HZ  PHE A  38      -3.211   8.038  -1.922  1.00  1.08           H  
ATOM    537  N   PHE A  39      -0.667   8.458   5.349  1.00  1.05           N  
ATOM    538  CA  PHE A  39       0.006   7.989   6.529  1.00  1.05           C  
ATOM    539  C   PHE A  39       0.249   6.511   6.442  1.00  1.05           C  
ATOM    540  O   PHE A  39      -0.453   5.790   5.732  1.00  1.05           O  
ATOM    541  CB  PHE A  39      -0.858   8.293   7.755  1.00  1.05           C  
ATOM    542  CG  PHE A  39      -2.212   7.564   7.771  1.00  1.05           C  
ATOM    543  CD1 PHE A  39      -2.341   6.328   8.378  1.00  1.05           C  
ATOM    544  CD2 PHE A  39      -3.349   8.129   7.193  1.00  1.05           C  
ATOM    545  CE1 PHE A  39      -3.549   5.666   8.402  1.00  1.05           C  
ATOM    546  CE2 PHE A  39      -4.563   7.457   7.222  1.00  1.05           C  
ATOM    547  CZ  PHE A  39      -4.648   6.224   7.832  1.00  1.05           C  
ATOM    548  H   PHE A  39      -1.423   7.920   4.927  1.00  1.05           H  
ATOM    549  HA  PHE A  39       0.966   8.493   6.625  1.00  1.05           H  
ATOM    550 1HB  PHE A  39      -0.312   8.010   8.655  1.00  1.05           H  
ATOM    551 2HB  PHE A  39      -1.049   9.365   7.807  1.00  1.05           H  
ATOM    552  HD1 PHE A  39      -1.472   5.881   8.839  1.00  1.05           H  
ATOM    553  HD2 PHE A  39      -3.277   9.106   6.705  1.00  1.05           H  
ATOM    554  HE1 PHE A  39      -3.626   4.692   8.883  1.00  1.05           H  
ATOM    555  HE2 PHE A  39      -5.452   7.901   6.760  1.00  1.05           H  
ATOM    556  HZ  PHE A  39      -5.583   5.693   7.865  1.00  1.05           H  
ATOM    557  N   ARG A  40       1.244   6.041   7.174  1.00  1.03           N  
ATOM    558  CA  ARG A  40       1.462   4.612   7.216  1.00  1.03           C  
ATOM    559  C   ARG A  40       0.544   4.036   8.265  1.00  1.03           C  
ATOM    560  O   ARG A  40       0.495   4.534   9.393  1.00  1.03           O  
ATOM    561  CB  ARG A  40       2.904   4.261   7.524  1.00  1.03           C  
ATOM    562  CG  ARG A  40       3.184   2.757   7.479  1.00  1.03           C  
ATOM    563  CD  ARG A  40       4.631   2.406   7.649  1.00  1.03           C  
ATOM    564  NE  ARG A  40       5.149   2.776   8.960  1.00  1.03           N  
ATOM    565  CZ  ARG A  40       6.396   2.485   9.415  1.00  1.03           C  
ATOM    566  NH1 ARG A  40       7.254   1.791   8.680  1.00  1.03           N  
ATOM    567  NH2 ARG A  40       6.760   2.902  10.620  1.00  1.03           N  
ATOM    568  H   ARG A  40       1.837   6.665   7.711  1.00  1.03           H  
ATOM    569  HA  ARG A  40       1.208   4.176   6.252  1.00  1.03           H  
ATOM    570 1HB  ARG A  40       3.566   4.753   6.815  1.00  1.03           H  
ATOM    571 2HB  ARG A  40       3.166   4.623   8.517  1.00  1.03           H  
ATOM    572 1HG  ARG A  40       2.624   2.262   8.274  1.00  1.03           H  
ATOM    573 2HG  ARG A  40       2.851   2.364   6.512  1.00  1.03           H  
ATOM    574 1HD  ARG A  40       4.729   1.335   7.553  1.00  1.03           H  
ATOM    575 2HD  ARG A  40       5.233   2.900   6.881  1.00  1.03           H  
ATOM    576  HE  ARG A  40       4.542   3.310   9.565  1.00  1.03           H  
ATOM    577 1HH1 ARG A  40       7.001   1.433   7.738  1.00  1.03           H  
ATOM    578 2HH1 ARG A  40       8.170   1.583   9.039  1.00  1.03           H  
ATOM    579 1HH2 ARG A  40       6.113   3.430  11.189  1.00  1.03           H  
ATOM    580 2HH2 ARG A  40       7.683   2.691  10.970  1.00  1.03           H  
ATOM    581  N   THR A  41      -0.199   3.013   7.888  1.00  1.01           N  
ATOM    582  CA  THR A  41      -1.120   2.372   8.796  1.00  1.01           C  
ATOM    583  C   THR A  41      -0.426   1.273   9.582  1.00  1.01           C  
ATOM    584  O   THR A  41      -0.429   1.285  10.814  1.00  1.01           O  
ATOM    585  CB  THR A  41      -2.300   1.752   8.005  1.00  1.01           C  
ATOM    586  OG1 THR A  41      -2.997   2.781   7.292  1.00  1.01           O  
ATOM    587  CG2 THR A  41      -3.266   1.050   8.935  1.00  1.01           C  
ATOM    588  H   THR A  41      -0.116   2.661   6.944  1.00  1.01           H  
ATOM    589  HA  THR A  41      -1.503   3.114   9.496  1.00  1.01           H  
ATOM    590  HB  THR A  41      -1.909   1.031   7.287  1.00  1.01           H  
ATOM    591  HG1 THR A  41      -3.720   2.394   6.788  1.00  1.01           H  
ATOM    592 1HG2 THR A  41      -4.077   0.619   8.351  1.00  1.01           H  
ATOM    593 2HG2 THR A  41      -2.746   0.257   9.469  1.00  1.01           H  
ATOM    594 3HG2 THR A  41      -3.673   1.764   9.650  1.00  1.01           H  
ATOM    595  N   CYS A  42       0.144   0.309   8.851  1.00  0.98           N  
ATOM    596  CA  CYS A  42       0.796  -0.857   9.465  1.00  0.98           C  
ATOM    597  C   CYS A  42       1.414  -1.803   8.434  1.00  0.98           C  
ATOM    598  O   CYS A  42       0.885  -1.936   7.329  1.00  0.98           O  
ATOM    599  CB  CYS A  42      -0.195  -1.648  10.329  1.00  0.98           C  
ATOM    600  SG  CYS A  42       0.506  -3.069  11.186  1.00  0.98           S  
ATOM    601  H   CYS A  42       0.120   0.423   7.836  1.00  0.98           H  
ATOM    602  HA  CYS A  42       1.593  -0.493  10.114  1.00  0.98           H  
ATOM    603 1HB  CYS A  42      -0.636  -1.023  11.087  1.00  0.98           H  
ATOM    604 2HB  CYS A  42      -0.988  -1.987   9.710  1.00  0.98           H  
ATOM    605  HG  CYS A  42       0.952  -3.720  10.081  1.00  0.98           H  
ATOM    606  N   GLU A  43       2.501  -2.498   8.777  1.00  0.94           N  
ATOM    607  CA  GLU A  43       2.911  -3.588   7.881  1.00  0.94           C  
ATOM    608  C   GLU A  43       1.785  -4.605   7.905  1.00  0.94           C  
ATOM    609  O   GLU A  43       1.399  -5.060   8.986  1.00  0.94           O  
ATOM    610  CB  GLU A  43       4.216  -4.260   8.334  1.00  0.94           C  
ATOM    611  CG  GLU A  43       4.720  -5.363   7.383  1.00  0.94           C  
ATOM    612  CD  GLU A  43       6.000  -6.066   7.855  1.00  0.94           C  
ATOM    613  OE1 GLU A  43       7.056  -5.491   7.767  1.00  0.94           O  
ATOM    614  OE2 GLU A  43       5.900  -7.194   8.300  1.00  0.94           O  
ATOM    615  H   GLU A  43       2.975  -2.334   9.656  1.00  0.94           H  
ATOM    616  HA  GLU A  43       3.016  -3.231   6.868  1.00  0.94           H  
ATOM    617 1HB  GLU A  43       5.001  -3.505   8.409  1.00  0.94           H  
ATOM    618 2HB  GLU A  43       4.080  -4.698   9.322  1.00  0.94           H  
ATOM    619 1HG  GLU A  43       3.931  -6.099   7.277  1.00  0.94           H  
ATOM    620 2HG  GLU A  43       4.892  -4.923   6.400  1.00  0.94           H  
ATOM    621  N   ARG A  44       1.246  -4.962   6.753  1.00  0.89           N  
ATOM    622  CA  ARG A  44       0.142  -5.922   6.732  1.00  0.89           C  
ATOM    623  C   ARG A  44       0.232  -6.902   5.584  1.00  0.89           C  
ATOM    624  O   ARG A  44       0.972  -6.686   4.621  1.00  0.89           O  
ATOM    625  CB  ARG A  44      -1.212  -5.221   6.720  1.00  0.89           C  
ATOM    626  CG  ARG A  44      -1.579  -4.468   8.005  1.00  0.89           C  
ATOM    627  CD  ARG A  44      -2.945  -3.844   7.963  1.00  0.89           C  
ATOM    628  NE  ARG A  44      -3.294  -3.209   9.247  1.00  0.89           N  
ATOM    629  CZ  ARG A  44      -4.423  -2.501   9.495  1.00  0.89           C  
ATOM    630  NH1 ARG A  44      -5.304  -2.332   8.539  1.00  0.89           N  
ATOM    631  NH2 ARG A  44      -4.623  -1.989  10.707  1.00  0.89           N  
ATOM    632  H   ARG A  44       1.597  -4.541   5.889  1.00  0.89           H  
ATOM    633  HA  ARG A  44       0.187  -6.501   7.653  1.00  0.89           H  
ATOM    634 1HB  ARG A  44      -1.211  -4.495   5.932  1.00  0.89           H  
ATOM    635 2HB  ARG A  44      -2.001  -5.940   6.502  1.00  0.89           H  
ATOM    636 1HG  ARG A  44      -1.519  -5.139   8.862  1.00  0.89           H  
ATOM    637 2HG  ARG A  44      -0.878  -3.666   8.132  1.00  0.89           H  
ATOM    638 1HD  ARG A  44      -2.958  -3.074   7.192  1.00  0.89           H  
ATOM    639 2HD  ARG A  44      -3.692  -4.603   7.736  1.00  0.89           H  
ATOM    640  HE  ARG A  44      -2.640  -3.322  10.012  1.00  0.89           H  
ATOM    641 1HH1 ARG A  44      -5.144  -2.726   7.631  1.00  0.89           H  
ATOM    642 2HH1 ARG A  44      -6.171  -1.807   8.707  1.00  0.89           H  
ATOM    643 1HH2 ARG A  44      -3.932  -2.130  11.429  1.00  0.89           H  
ATOM    644 2HH2 ARG A  44      -5.477  -1.450  10.936  1.00  0.89           H  
ATOM    645  N   ASP A  45      -0.477  -8.026   5.707  1.00  0.83           N  
ATOM    646  CA  ASP A  45      -0.533  -8.963   4.596  1.00  0.83           C  
ATOM    647  C   ASP A  45      -1.156  -8.245   3.412  1.00  0.83           C  
ATOM    648  O   ASP A  45      -2.201  -7.602   3.558  1.00  0.83           O  
ATOM    649  CB  ASP A  45      -1.371 -10.206   4.934  1.00  0.83           C  
ATOM    650  CG  ASP A  45      -0.749 -11.131   6.024  1.00  0.83           C  
ATOM    651  OD1 ASP A  45       0.397 -10.944   6.399  1.00  0.83           O  
ATOM    652  OD2 ASP A  45      -1.443 -12.009   6.472  1.00  0.83           O  
ATOM    653  H   ASP A  45      -1.027  -8.194   6.538  1.00  0.83           H  
ATOM    654  HA  ASP A  45       0.472  -9.271   4.318  1.00  0.83           H  
ATOM    655 1HB  ASP A  45      -2.362  -9.896   5.262  1.00  0.83           H  
ATOM    656 2HB  ASP A  45      -1.505 -10.795   4.023  1.00  0.83           H  
ATOM    657  N   VAL A  46      -0.559  -8.394   2.249  1.00  0.78           N  
ATOM    658  CA  VAL A  46      -1.071  -7.755   1.047  1.00  0.78           C  
ATOM    659  C   VAL A  46      -1.300  -8.721  -0.092  1.00  0.78           C  
ATOM    660  O   VAL A  46      -0.707  -9.803  -0.145  1.00  0.78           O  
ATOM    661  CB  VAL A  46      -0.151  -6.596   0.584  1.00  0.78           C  
ATOM    662  CG1 VAL A  46      -0.127  -5.443   1.599  1.00  0.78           C  
ATOM    663  CG2 VAL A  46       1.266  -7.128   0.452  1.00  0.78           C  
ATOM    664  H   VAL A  46       0.294  -8.952   2.211  1.00  0.78           H  
ATOM    665  HA  VAL A  46      -2.029  -7.316   1.292  1.00  0.78           H  
ATOM    666  HB  VAL A  46      -0.515  -6.214  -0.370  1.00  0.78           H  
ATOM    667 1HG1 VAL A  46       0.531  -4.653   1.238  1.00  0.78           H  
ATOM    668 2HG1 VAL A  46      -1.134  -5.048   1.721  1.00  0.78           H  
ATOM    669 3HG1 VAL A  46       0.232  -5.793   2.543  1.00  0.78           H  
ATOM    670 1HG2 VAL A  46       1.934  -6.342   0.122  1.00  0.78           H  
ATOM    671 2HG2 VAL A  46       1.602  -7.499   1.416  1.00  0.78           H  
ATOM    672 3HG2 VAL A  46       1.284  -7.930  -0.254  1.00  0.78           H  
ATOM    673  N   TYR A  47      -2.212  -8.311  -0.963  1.00  0.74           N  
ATOM    674  CA  TYR A  47      -2.635  -9.022  -2.148  1.00  0.74           C  
ATOM    675  C   TYR A  47      -2.525  -8.158  -3.383  1.00  0.74           C  
ATOM    676  O   TYR A  47      -2.735  -6.942  -3.331  1.00  0.74           O  
ATOM    677  CB  TYR A  47      -4.093  -9.467  -1.970  1.00  0.74           C  
ATOM    678  CG  TYR A  47      -4.233 -10.427  -0.830  1.00  0.74           C  
ATOM    679  CD1 TYR A  47      -4.362  -9.956   0.466  1.00  0.74           C  
ATOM    680  CD2 TYR A  47      -4.215 -11.782  -1.073  1.00  0.74           C  
ATOM    681  CE1 TYR A  47      -4.458 -10.852   1.505  1.00  0.74           C  
ATOM    682  CE2 TYR A  47      -4.326 -12.674  -0.043  1.00  0.74           C  
ATOM    683  CZ  TYR A  47      -4.445 -12.217   1.245  1.00  0.74           C  
ATOM    684  OH  TYR A  47      -4.549 -13.117   2.281  1.00  0.74           O  
ATOM    685  H   TYR A  47      -2.650  -7.423  -0.780  1.00  0.74           H  
ATOM    686  HA  TYR A  47      -1.993  -9.887  -2.285  1.00  0.74           H  
ATOM    687 1HB  TYR A  47      -4.729  -8.600  -1.781  1.00  0.74           H  
ATOM    688 2HB  TYR A  47      -4.438  -9.950  -2.881  1.00  0.74           H  
ATOM    689  HD1 TYR A  47      -4.368  -8.880   0.660  1.00  0.74           H  
ATOM    690  HD2 TYR A  47      -4.109 -12.144  -2.094  1.00  0.74           H  
ATOM    691  HE1 TYR A  47      -4.536 -10.494   2.520  1.00  0.74           H  
ATOM    692  HE2 TYR A  47      -4.311 -13.745  -0.244  1.00  0.74           H  
ATOM    693  HH  TYR A  47      -4.517 -14.012   1.931  1.00  0.74           H  
ATOM    694  N   ASP A  48      -2.214  -8.803  -4.495  1.00  0.71           N  
ATOM    695  CA  ASP A  48      -2.163  -8.159  -5.789  1.00  0.71           C  
ATOM    696  C   ASP A  48      -3.398  -8.477  -6.600  1.00  0.71           C  
ATOM    697  O   ASP A  48      -3.713  -9.643  -6.857  1.00  0.71           O  
ATOM    698  CB  ASP A  48      -0.912  -8.551  -6.576  1.00  0.71           C  
ATOM    699  CG  ASP A  48       0.361  -7.952  -5.978  1.00  0.71           C  
ATOM    700  OD1 ASP A  48       0.241  -7.069  -5.169  1.00  0.71           O  
ATOM    701  OD2 ASP A  48       1.447  -8.353  -6.338  1.00  0.71           O  
ATOM    702  H   ASP A  48      -2.045  -9.800  -4.435  1.00  0.71           H  
ATOM    703  HA  ASP A  48      -2.139  -7.080  -5.639  1.00  0.71           H  
ATOM    704 1HB  ASP A  48      -0.816  -9.641  -6.585  1.00  0.71           H  
ATOM    705 2HB  ASP A  48      -1.015  -8.217  -7.609  1.00  0.71           H  
ATOM    706  N   LEU A  49      -4.110  -7.428  -6.968  1.00  0.70           N  
ATOM    707  CA  LEU A  49      -5.319  -7.513  -7.762  1.00  0.70           C  
ATOM    708  C   LEU A  49      -4.986  -7.181  -9.190  1.00  0.70           C  
ATOM    709  O   LEU A  49      -4.356  -6.155  -9.451  1.00  0.70           O  
ATOM    710  CB  LEU A  49      -6.339  -6.493  -7.267  1.00  0.70           C  
ATOM    711  CG  LEU A  49      -7.196  -6.878  -6.130  1.00  0.70           C  
ATOM    712  CD1 LEU A  49      -6.323  -7.201  -4.956  1.00  0.70           C  
ATOM    713  CD2 LEU A  49      -8.150  -5.725  -5.861  1.00  0.70           C  
ATOM    714  H   LEU A  49      -3.797  -6.503  -6.675  1.00  0.70           H  
ATOM    715  HA  LEU A  49      -5.724  -8.523  -7.711  1.00  0.70           H  
ATOM    716 1HB  LEU A  49      -5.772  -5.632  -6.917  1.00  0.70           H  
ATOM    717 2HB  LEU A  49      -6.948  -6.151  -8.085  1.00  0.70           H  
ATOM    718  HG  LEU A  49      -7.757  -7.754  -6.362  1.00  0.70           H  
ATOM    719 1HD1 LEU A  49      -6.938  -7.485  -4.129  1.00  0.70           H  
ATOM    720 2HD1 LEU A  49      -5.675  -8.021  -5.202  1.00  0.70           H  
ATOM    721 3HD1 LEU A  49      -5.723  -6.331  -4.698  1.00  0.70           H  
ATOM    722 1HD2 LEU A  49      -8.800  -5.967  -5.018  1.00  0.70           H  
ATOM    723 2HD2 LEU A  49      -7.576  -4.837  -5.644  1.00  0.70           H  
ATOM    724 3HD2 LEU A  49      -8.754  -5.543  -6.746  1.00  0.70           H  
ATOM    725  N   ARG A  50      -5.420  -8.017 -10.118  1.00  0.71           N  
ATOM    726  CA  ARG A  50      -5.176  -7.741 -11.521  1.00  0.71           C  
ATOM    727  C   ARG A  50      -6.434  -7.845 -12.348  1.00  0.71           C  
ATOM    728  O   ARG A  50      -7.195  -8.819 -12.238  1.00  0.71           O  
ATOM    729  CB  ARG A  50      -4.136  -8.699 -12.084  1.00  0.71           C  
ATOM    730  CG  ARG A  50      -3.851  -8.535 -13.582  1.00  0.71           C  
ATOM    731  CD  ARG A  50      -2.726  -9.401 -14.038  1.00  0.71           C  
ATOM    732  NE  ARG A  50      -1.440  -8.985 -13.476  1.00  0.71           N  
ATOM    733  CZ  ARG A  50      -0.293  -9.693 -13.578  1.00  0.71           C  
ATOM    734  NH1 ARG A  50      -0.288 -10.842 -14.218  1.00  0.71           N  
ATOM    735  NH2 ARG A  50       0.830  -9.244 -13.039  1.00  0.71           N  
ATOM    736  H   ARG A  50      -5.899  -8.880  -9.847  1.00  0.71           H  
ATOM    737  HA  ARG A  50      -4.795  -6.723 -11.620  1.00  0.71           H  
ATOM    738 1HB  ARG A  50      -3.195  -8.555 -11.555  1.00  0.71           H  
ATOM    739 2HB  ARG A  50      -4.459  -9.726 -11.911  1.00  0.71           H  
ATOM    740 1HG  ARG A  50      -4.738  -8.832 -14.143  1.00  0.71           H  
ATOM    741 2HG  ARG A  50      -3.624  -7.498 -13.815  1.00  0.71           H  
ATOM    742 1HD  ARG A  50      -2.916 -10.429 -13.733  1.00  0.71           H  
ATOM    743 2HD  ARG A  50      -2.655  -9.354 -15.124  1.00  0.71           H  
ATOM    744  HE  ARG A  50      -1.407  -8.101 -12.978  1.00  0.71           H  
ATOM    745 1HH1 ARG A  50      -1.139 -11.193 -14.630  1.00  0.71           H  
ATOM    746 2HH1 ARG A  50       0.567 -11.373 -14.294  1.00  0.71           H  
ATOM    747 1HH2 ARG A  50       0.848  -8.367 -12.538  1.00  0.71           H  
ATOM    748 2HH2 ARG A  50       1.677  -9.786 -13.123  1.00  0.71           H  
ATOM    749  N   THR A  51      -6.628  -6.850 -13.207  1.00  0.73           N  
ATOM    750  CA  THR A  51      -7.735  -6.843 -14.148  1.00  0.73           C  
ATOM    751  C   THR A  51      -7.288  -7.205 -15.561  1.00  0.73           C  
ATOM    752  O   THR A  51      -6.104  -7.134 -15.905  1.00  0.73           O  
ATOM    753  CB  THR A  51      -8.423  -5.475 -14.147  1.00  0.73           C  
ATOM    754  OG1 THR A  51      -7.471  -4.476 -14.527  1.00  0.73           O  
ATOM    755  CG2 THR A  51      -9.024  -5.151 -12.787  1.00  0.73           C  
ATOM    756  H   THR A  51      -5.995  -6.043 -13.197  1.00  0.73           H  
ATOM    757  HA  THR A  51      -8.463  -7.581 -13.840  1.00  0.73           H  
ATOM    758  HB  THR A  51      -9.224  -5.487 -14.881  1.00  0.73           H  
ATOM    759  HG1 THR A  51      -6.779  -4.411 -13.822  1.00  0.73           H  
ATOM    760 1HG2 THR A  51      -9.515  -4.188 -12.834  1.00  0.73           H  
ATOM    761 2HG2 THR A  51      -9.749  -5.896 -12.527  1.00  0.73           H  
ATOM    762 3HG2 THR A  51      -8.237  -5.128 -12.033  1.00  0.73           H  
ATOM    763  N   ARG A  52      -8.260  -7.526 -16.408  1.00  0.75           N  
ATOM    764  CA  ARG A  52      -8.025  -7.890 -17.805  1.00  0.75           C  
ATOM    765  C   ARG A  52      -7.430  -6.750 -18.625  1.00  0.75           C  
ATOM    766  O   ARG A  52      -6.748  -6.982 -19.624  1.00  0.75           O  
ATOM    767  CB  ARG A  52      -9.320  -8.340 -18.460  1.00  0.75           C  
ATOM    768  CG  ARG A  52      -9.859  -9.689 -17.959  1.00  0.75           C  
ATOM    769  CD  ARG A  52     -11.112 -10.068 -18.662  1.00  0.75           C  
ATOM    770  NE  ARG A  52     -11.668 -11.314 -18.167  1.00  0.75           N  
ATOM    771  CZ  ARG A  52     -12.872 -11.806 -18.526  1.00  0.75           C  
ATOM    772  NH1 ARG A  52     -13.624 -11.146 -19.379  1.00  0.75           N  
ATOM    773  NH2 ARG A  52     -13.298 -12.947 -18.021  1.00  0.75           N  
ATOM    774  H   ARG A  52      -9.219  -7.539 -16.057  1.00  0.75           H  
ATOM    775  HA  ARG A  52      -7.327  -8.725 -17.821  1.00  0.75           H  
ATOM    776 1HB  ARG A  52     -10.094  -7.588 -18.270  1.00  0.75           H  
ATOM    777 2HB  ARG A  52      -9.183  -8.405 -19.537  1.00  0.75           H  
ATOM    778 1HG  ARG A  52      -9.115 -10.469 -18.120  1.00  0.75           H  
ATOM    779 2HG  ARG A  52     -10.081  -9.611 -16.890  1.00  0.75           H  
ATOM    780 1HD  ARG A  52     -11.850  -9.293 -18.535  1.00  0.75           H  
ATOM    781 2HD  ARG A  52     -10.903 -10.191 -19.723  1.00  0.75           H  
ATOM    782  HE  ARG A  52     -11.117 -11.846 -17.507  1.00  0.75           H  
ATOM    783 1HH1 ARG A  52     -13.300 -10.271 -19.767  1.00  0.75           H  
ATOM    784 2HH1 ARG A  52     -14.525 -11.514 -19.648  1.00  0.75           H  
ATOM    785 1HH2 ARG A  52     -12.720 -13.454 -17.367  1.00  0.75           H  
ATOM    786 2HH2 ARG A  52     -14.198 -13.314 -18.292  1.00  0.75           H  
ATOM    787  N   GLU A  53      -7.691  -5.522 -18.197  1.00  0.77           N  
ATOM    788  CA  GLU A  53      -7.212  -4.313 -18.855  1.00  0.77           C  
ATOM    789  C   GLU A  53      -5.739  -4.008 -18.515  1.00  0.77           C  
ATOM    790  O   GLU A  53      -5.147  -3.087 -19.079  1.00  0.77           O  
ATOM    791  CB  GLU A  53      -8.129  -3.143 -18.484  1.00  0.77           C  
ATOM    792  CG  GLU A  53      -9.585  -3.336 -18.963  1.00  0.77           C  
ATOM    793  CD  GLU A  53     -10.332  -4.305 -18.086  1.00  0.77           C  
ATOM    794  OE1 GLU A  53      -9.729  -4.786 -17.183  1.00  0.77           O  
ATOM    795  OE2 GLU A  53     -11.495  -4.568 -18.293  1.00  0.77           O  
ATOM    796  H   GLU A  53      -8.252  -5.426 -17.364  1.00  0.77           H  
ATOM    797  HA  GLU A  53      -7.278  -4.465 -19.932  1.00  0.77           H  
ATOM    798 1HB  GLU A  53      -8.144  -3.026 -17.397  1.00  0.77           H  
ATOM    799 2HB  GLU A  53      -7.742  -2.218 -18.910  1.00  0.77           H  
ATOM    800 1HG  GLU A  53     -10.100  -2.374 -18.944  1.00  0.77           H  
ATOM    801 2HG  GLU A  53      -9.581  -3.702 -19.989  1.00  0.77           H  
ATOM    802  N   GLY A  54      -5.162  -4.758 -17.563  1.00  0.79           N  
ATOM    803  CA  GLY A  54      -3.783  -4.572 -17.118  1.00  0.79           C  
ATOM    804  C   GLY A  54      -3.642  -3.713 -15.861  1.00  0.79           C  
ATOM    805  O   GLY A  54      -2.570  -3.662 -15.251  1.00  0.79           O  
ATOM    806  H   GLY A  54      -5.684  -5.519 -17.129  1.00  0.79           H  
ATOM    807 1HA  GLY A  54      -3.348  -5.554 -16.925  1.00  0.79           H  
ATOM    808 2HA  GLY A  54      -3.203  -4.129 -17.926  1.00  0.79           H  
ATOM    809  N   HIS A  55      -4.713  -3.046 -15.450  1.00  0.80           N  
ATOM    810  CA  HIS A  55      -4.630  -2.231 -14.248  1.00  0.80           C  
ATOM    811  C   HIS A  55      -4.492  -3.151 -13.046  1.00  0.80           C  
ATOM    812  O   HIS A  55      -5.265  -4.112 -12.900  1.00  0.80           O  
ATOM    813  CB  HIS A  55      -5.864  -1.335 -14.095  1.00  0.80           C  
ATOM    814  CG  HIS A  55      -5.975  -0.236 -15.092  1.00  0.80           C  
ATOM    815  ND1 HIS A  55      -5.137   0.859 -15.082  1.00  0.80           N  
ATOM    816  CD2 HIS A  55      -6.824  -0.050 -16.129  1.00  0.80           C  
ATOM    817  CE1 HIS A  55      -5.471   1.676 -16.062  1.00  0.80           C  
ATOM    818  NE2 HIS A  55      -6.491   1.152 -16.714  1.00  0.80           N  
ATOM    819  H   HIS A  55      -5.576  -3.113 -15.973  1.00  0.80           H  
ATOM    820  HA  HIS A  55      -3.749  -1.591 -14.286  1.00  0.80           H  
ATOM    821 1HB  HIS A  55      -6.763  -1.937 -14.170  1.00  0.80           H  
ATOM    822 2HB  HIS A  55      -5.846  -0.872 -13.114  1.00  0.80           H  
ATOM    823  HD1 HIS A  55      -4.396   1.031 -14.428  1.00  0.80           H  
ATOM    824  HD2 HIS A  55      -7.650  -0.642 -16.524  1.00  0.80           H  
ATOM    825  HE1 HIS A  55      -4.924   2.605 -16.217  1.00  0.80           H  
ATOM    826  N   CYS A  56      -3.490  -2.867 -12.210  1.00  0.80           N  
ATOM    827  CA  CYS A  56      -3.218  -3.669 -11.026  1.00  0.80           C  
ATOM    828  C   CYS A  56      -3.198  -2.826  -9.757  1.00  0.80           C  
ATOM    829  O   CYS A  56      -2.890  -1.638  -9.815  1.00  0.80           O  
ATOM    830  CB  CYS A  56      -1.877  -4.384 -11.183  1.00  0.80           C  
ATOM    831  SG  CYS A  56      -1.831  -5.500 -12.623  1.00  0.80           S  
ATOM    832  H   CYS A  56      -2.899  -2.073 -12.410  1.00  0.80           H  
ATOM    833  HA  CYS A  56      -4.004  -4.407 -10.940  1.00  0.80           H  
ATOM    834 1HB  CYS A  56      -1.076  -3.654 -11.284  1.00  0.80           H  
ATOM    835 2HB  CYS A  56      -1.681  -4.978 -10.287  1.00  0.80           H  
ATOM    836  HG  CYS A  56      -2.047  -4.555 -13.572  1.00  0.80           H  
ATOM    837  N   LEU A  57      -3.484  -3.456  -8.619  1.00  0.80           N  
ATOM    838  CA  LEU A  57      -3.494  -2.763  -7.324  1.00  0.80           C  
ATOM    839  C   LEU A  57      -2.991  -3.655  -6.178  1.00  0.80           C  
ATOM    840  O   LEU A  57      -3.404  -4.809  -6.064  1.00  0.80           O  
ATOM    841  CB  LEU A  57      -4.936  -2.296  -7.056  1.00  0.80           C  
ATOM    842  CG  LEU A  57      -5.246  -1.546  -5.787  1.00  0.80           C  
ATOM    843  CD1 LEU A  57      -4.563  -0.188  -5.828  1.00  0.80           C  
ATOM    844  CD2 LEU A  57      -6.768  -1.394  -5.683  1.00  0.80           C  
ATOM    845  H   LEU A  57      -3.736  -4.442  -8.682  1.00  0.80           H  
ATOM    846  HA  LEU A  57      -2.845  -1.893  -7.390  1.00  0.80           H  
ATOM    847 1HB  LEU A  57      -5.223  -1.654  -7.876  1.00  0.80           H  
ATOM    848 2HB  LEU A  57      -5.585  -3.171  -7.075  1.00  0.80           H  
ATOM    849  HG  LEU A  57      -4.864  -2.098  -4.924  1.00  0.80           H  
ATOM    850 1HD1 LEU A  57      -4.785   0.363  -4.914  1.00  0.80           H  
ATOM    851 2HD1 LEU A  57      -3.491  -0.321  -5.921  1.00  0.80           H  
ATOM    852 3HD1 LEU A  57      -4.932   0.374  -6.687  1.00  0.80           H  
ATOM    853 1HD2 LEU A  57      -7.018  -0.854  -4.775  1.00  0.80           H  
ATOM    854 2HD2 LEU A  57      -7.131  -0.847  -6.539  1.00  0.80           H  
ATOM    855 3HD2 LEU A  57      -7.235  -2.376  -5.663  1.00  0.80           H  
ATOM    856  N   ARG A  58      -2.078  -3.132  -5.347  1.00  0.80           N  
ATOM    857  CA  ARG A  58      -1.589  -3.891  -4.184  1.00  0.80           C  
ATOM    858  C   ARG A  58      -2.167  -3.315  -2.891  1.00  0.80           C  
ATOM    859  O   ARG A  58      -1.988  -2.121  -2.586  1.00  0.80           O  
ATOM    860  CB  ARG A  58      -0.073  -3.926  -4.098  1.00  0.80           C  
ATOM    861  CG  ARG A  58       0.454  -4.681  -2.864  1.00  0.80           C  
ATOM    862  CD  ARG A  58       1.930  -4.846  -2.882  1.00  0.80           C  
ATOM    863  NE  ARG A  58       2.360  -5.771  -3.904  1.00  0.80           N  
ATOM    864  CZ  ARG A  58       3.634  -5.982  -4.277  1.00  0.80           C  
ATOM    865  NH1 ARG A  58       4.626  -5.314  -3.696  1.00  0.80           N  
ATOM    866  NH2 ARG A  58       3.882  -6.869  -5.235  1.00  0.80           N  
ATOM    867  H   ARG A  58      -1.746  -2.194  -5.503  1.00  0.80           H  
ATOM    868  HA  ARG A  58      -1.922  -4.919  -4.280  1.00  0.80           H  
ATOM    869 1HB  ARG A  58       0.325  -4.433  -4.979  1.00  0.80           H  
ATOM    870 2HB  ARG A  58       0.329  -2.916  -4.082  1.00  0.80           H  
ATOM    871 1HG  ARG A  58       0.178  -4.147  -1.958  1.00  0.80           H  
ATOM    872 2HG  ARG A  58       0.005  -5.682  -2.850  1.00  0.80           H  
ATOM    873 1HD  ARG A  58       2.404  -3.882  -3.069  1.00  0.80           H  
ATOM    874 2HD  ARG A  58       2.257  -5.229  -1.925  1.00  0.80           H  
ATOM    875  HE  ARG A  58       1.629  -6.313  -4.388  1.00  0.80           H  
ATOM    876 1HH1 ARG A  58       4.430  -4.635  -2.939  1.00  0.80           H  
ATOM    877 2HH1 ARG A  58       5.579  -5.473  -3.981  1.00  0.80           H  
ATOM    878 1HH2 ARG A  58       3.086  -7.387  -5.671  1.00  0.80           H  
ATOM    879 2HH2 ARG A  58       4.823  -7.047  -5.532  1.00  0.80           H  
ATOM    880  N   LEU A  59      -2.870  -4.175  -2.156  1.00  0.80           N  
ATOM    881  CA  LEU A  59      -3.638  -3.796  -0.972  1.00  0.80           C  
ATOM    882  C   LEU A  59      -3.831  -4.899   0.073  1.00  0.80           C  
ATOM    883  O   LEU A  59      -3.531  -6.058  -0.177  1.00  0.80           O  
ATOM    884  CB  LEU A  59      -5.011  -3.371  -1.464  1.00  0.80           C  
ATOM    885  CG  LEU A  59      -5.618  -4.357  -2.392  1.00  0.80           C  
ATOM    886  CD1 LEU A  59      -5.848  -5.621  -1.675  1.00  0.80           C  
ATOM    887  CD2 LEU A  59      -6.893  -3.804  -2.870  1.00  0.80           C  
ATOM    888  H   LEU A  59      -2.911  -5.144  -2.488  1.00  0.80           H  
ATOM    889  HA  LEU A  59      -3.135  -2.958  -0.493  1.00  0.80           H  
ATOM    890 1HB  LEU A  59      -5.662  -3.271  -0.615  1.00  0.80           H  
ATOM    891 2HB  LEU A  59      -4.938  -2.409  -1.973  1.00  0.80           H  
ATOM    892  HG  LEU A  59      -4.949  -4.549  -3.234  1.00  0.80           H  
ATOM    893 1HD1 LEU A  59      -6.281  -6.335  -2.317  1.00  0.80           H  
ATOM    894 2HD1 LEU A  59      -4.913  -6.011  -1.317  1.00  0.80           H  
ATOM    895 3HD1 LEU A  59      -6.498  -5.425  -0.860  1.00  0.80           H  
ATOM    896 1HD2 LEU A  59      -7.354  -4.498  -3.518  1.00  0.80           H  
ATOM    897 2HD2 LEU A  59      -7.543  -3.627  -2.028  1.00  0.80           H  
ATOM    898 3HD2 LEU A  59      -6.713  -2.884  -3.380  1.00  0.80           H  
ATOM    899  N   THR A  60      -4.347  -4.549   1.253  1.00  0.80           N  
ATOM    900  CA  THR A  60      -4.614  -5.579   2.258  1.00  0.80           C  
ATOM    901  C   THR A  60      -5.925  -6.290   1.999  1.00  0.80           C  
ATOM    902  O   THR A  60      -6.832  -5.721   1.405  1.00  0.80           O  
ATOM    903  CB  THR A  60      -4.673  -4.971   3.655  1.00  0.80           C  
ATOM    904  OG1 THR A  60      -5.762  -4.041   3.726  1.00  0.80           O  
ATOM    905  CG2 THR A  60      -3.442  -4.289   3.928  1.00  0.80           C  
ATOM    906  H   THR A  60      -4.563  -3.584   1.451  1.00  0.80           H  
ATOM    907  HA  THR A  60      -3.817  -6.315   2.227  1.00  0.80           H  
ATOM    908  HB  THR A  60      -4.822  -5.756   4.396  1.00  0.80           H  
ATOM    909  HG1 THR A  60      -5.690  -3.515   4.531  1.00  0.80           H  
ATOM    910 1HG2 THR A  60      -3.481  -3.850   4.917  1.00  0.80           H  
ATOM    911 2HG2 THR A  60      -2.619  -5.006   3.871  1.00  0.80           H  
ATOM    912 3HG2 THR A  60      -3.300  -3.508   3.185  1.00  0.80           H  
ATOM    913  N   HIS A  61      -6.101  -7.446   2.625  1.00  0.80           N  
ATOM    914  CA  HIS A  61      -7.321  -8.256   2.510  1.00  0.80           C  
ATOM    915  C   HIS A  61      -8.616  -7.465   2.707  1.00  0.80           C  
ATOM    916  O   HIS A  61      -9.588  -7.618   1.957  1.00  0.80           O  
ATOM    917  CB  HIS A  61      -7.277  -9.378   3.561  1.00  0.80           C  
ATOM    918  CG  HIS A  61      -8.432 -10.335   3.550  1.00  0.80           C  
ATOM    919  ND1 HIS A  61      -9.620 -10.101   4.230  1.00  0.80           N  
ATOM    920  CD2 HIS A  61      -8.568 -11.544   2.954  1.00  0.80           C  
ATOM    921  CE1 HIS A  61     -10.434 -11.125   4.044  1.00  0.80           C  
ATOM    922  NE2 HIS A  61      -9.822 -12.015   3.273  1.00  0.80           N  
ATOM    923  H   HIS A  61      -5.319  -7.820   3.148  1.00  0.80           H  
ATOM    924  HA  HIS A  61      -7.355  -8.709   1.519  1.00  0.80           H  
ATOM    925 1HB  HIS A  61      -6.379  -9.946   3.460  1.00  0.80           H  
ATOM    926 2HB  HIS A  61      -7.253  -8.925   4.553  1.00  0.80           H  
ATOM    927  HD1 HIS A  61      -9.860  -9.287   4.829  1.00  0.80           H  
ATOM    928  HD2 HIS A  61      -7.901 -12.138   2.326  1.00  0.80           H  
ATOM    929  HE1 HIS A  61     -11.424 -11.128   4.500  1.00  0.80           H  
ATOM    930  N   ASP A  62      -8.636  -6.636   3.742  1.00  0.80           N  
ATOM    931  CA  ASP A  62      -9.833  -5.908   4.131  1.00  0.80           C  
ATOM    932  C   ASP A  62     -10.054  -4.595   3.373  1.00  0.80           C  
ATOM    933  O   ASP A  62     -11.084  -3.942   3.557  1.00  0.80           O  
ATOM    934  CB  ASP A  62      -9.759  -5.627   5.626  1.00  0.80           C  
ATOM    935  CG  ASP A  62      -9.811  -6.922   6.443  1.00  0.80           C  
ATOM    936  OD1 ASP A  62     -10.337  -7.907   5.952  1.00  0.80           O  
ATOM    937  OD2 ASP A  62      -9.303  -6.925   7.533  1.00  0.80           O  
ATOM    938  H   ASP A  62      -7.794  -6.521   4.287  1.00  0.80           H  
ATOM    939  HA  ASP A  62     -10.689  -6.553   3.949  1.00  0.80           H  
ATOM    940 1HB  ASP A  62      -8.832  -5.097   5.850  1.00  0.80           H  
ATOM    941 2HB  ASP A  62     -10.587  -4.983   5.922  1.00  0.80           H  
ATOM    942  N   HIS A  63      -9.084  -4.187   2.556  1.00  0.78           N  
ATOM    943  CA  HIS A  63      -9.165  -2.909   1.859  1.00  0.78           C  
ATOM    944  C   HIS A  63     -10.368  -2.857   0.958  1.00  0.78           C  
ATOM    945  O   HIS A  63     -10.602  -3.767   0.156  1.00  0.78           O  
ATOM    946  CB  HIS A  63      -7.892  -2.657   1.062  1.00  0.78           C  
ATOM    947  CG  HIS A  63      -7.717  -1.289   0.470  1.00  0.78           C  
ATOM    948  ND1 HIS A  63      -7.491  -0.172   1.250  1.00  0.78           N  
ATOM    949  CD2 HIS A  63      -7.683  -0.857  -0.817  1.00  0.78           C  
ATOM    950  CE1 HIS A  63      -7.332   0.880   0.471  1.00  0.78           C  
ATOM    951  NE2 HIS A  63      -7.424   0.479  -0.784  1.00  0.78           N  
ATOM    952  H   HIS A  63      -8.267  -4.771   2.390  1.00  0.78           H  
ATOM    953  HA  HIS A  63      -9.263  -2.114   2.583  1.00  0.78           H  
ATOM    954 1HB  HIS A  63      -7.034  -2.852   1.704  1.00  0.78           H  
ATOM    955 2HB  HIS A  63      -7.851  -3.383   0.262  1.00  0.78           H  
ATOM    956  HD1 HIS A  63      -7.462  -0.142   2.270  1.00  0.78           H  
ATOM    957  HD2 HIS A  63      -7.795  -1.346  -1.774  1.00  0.78           H  
ATOM    958  HE1 HIS A  63      -7.144   1.871   0.905  1.00  0.78           H  
ATOM    959  N   ARG A  64     -11.162  -1.803   1.086  1.00  0.76           N  
ATOM    960  CA  ARG A  64     -12.357  -1.751   0.251  1.00  0.76           C  
ATOM    961  C   ARG A  64     -12.153  -1.086  -1.108  1.00  0.76           C  
ATOM    962  O   ARG A  64     -11.621   0.023  -1.226  1.00  0.76           O  
ATOM    963  CB  ARG A  64     -13.515  -1.128   0.989  1.00  0.76           C  
ATOM    964  CG  ARG A  64     -14.028  -1.967   2.143  1.00  0.76           C  
ATOM    965  CD  ARG A  64     -15.178  -1.320   2.835  1.00  0.76           C  
ATOM    966  NE  ARG A  64     -15.578  -2.057   4.021  1.00  0.76           N  
ATOM    967  CZ  ARG A  64     -16.514  -1.645   4.899  1.00  0.76           C  
ATOM    968  NH1 ARG A  64     -17.137  -0.502   4.713  1.00  0.76           N  
ATOM    969  NH2 ARG A  64     -16.805  -2.390   5.949  1.00  0.76           N  
ATOM    970  H   ARG A  64     -10.919  -1.071   1.764  1.00  0.76           H  
ATOM    971  HA  ARG A  64     -12.648  -2.773   0.065  1.00  0.76           H  
ATOM    972 1HB  ARG A  64     -13.225  -0.170   1.384  1.00  0.76           H  
ATOM    973 2HB  ARG A  64     -14.336  -0.974   0.302  1.00  0.76           H  
ATOM    974 1HG  ARG A  64     -14.372  -2.925   1.747  1.00  0.76           H  
ATOM    975 2HG  ARG A  64     -13.224  -2.148   2.856  1.00  0.76           H  
ATOM    976 1HD  ARG A  64     -14.927  -0.305   3.122  1.00  0.76           H  
ATOM    977 2HD  ARG A  64     -16.025  -1.298   2.159  1.00  0.76           H  
ATOM    978  HE  ARG A  64     -15.119  -2.942   4.201  1.00  0.76           H  
ATOM    979 1HH1 ARG A  64     -16.914   0.072   3.911  1.00  0.76           H  
ATOM    980 2HH1 ARG A  64     -17.837  -0.195   5.373  1.00  0.76           H  
ATOM    981 1HH2 ARG A  64     -16.327  -3.269   6.094  1.00  0.76           H  
ATOM    982 2HH2 ARG A  64     -17.505  -2.082   6.608  1.00  0.76           H  
ATOM    983  N   VAL A  65     -12.648  -1.775  -2.133  1.00  0.76           N  
ATOM    984  CA  VAL A  65     -12.571  -1.338  -3.525  1.00  0.76           C  
ATOM    985  C   VAL A  65     -13.991  -1.207  -4.076  1.00  0.76           C  
ATOM    986  O   VAL A  65     -14.869  -2.027  -3.777  1.00  0.76           O  
ATOM    987  CB  VAL A  65     -11.748  -2.339  -4.376  1.00  0.76           C  
ATOM    988  CG1 VAL A  65     -11.675  -1.867  -5.851  1.00  0.76           C  
ATOM    989  CG2 VAL A  65     -10.325  -2.519  -3.767  1.00  0.76           C  
ATOM    990  H   VAL A  65     -13.084  -2.675  -1.923  1.00  0.76           H  
ATOM    991  HA  VAL A  65     -12.086  -0.362  -3.570  1.00  0.76           H  
ATOM    992  HB  VAL A  65     -12.258  -3.305  -4.372  1.00  0.76           H  
ATOM    993 1HG1 VAL A  65     -11.112  -2.593  -6.429  1.00  0.76           H  
ATOM    994 2HG1 VAL A  65     -12.677  -1.778  -6.271  1.00  0.76           H  
ATOM    995 3HG1 VAL A  65     -11.175  -0.895  -5.898  1.00  0.76           H  
ATOM    996 1HG2 VAL A  65      -9.766  -3.241  -4.360  1.00  0.76           H  
ATOM    997 2HG2 VAL A  65      -9.803  -1.576  -3.769  1.00  0.76           H  
ATOM    998 3HG2 VAL A  65     -10.404  -2.884  -2.740  1.00  0.76           H  
ATOM    999  N   LEU A  66     -14.256  -0.128  -4.799  1.00  0.78           N  
ATOM   1000  CA  LEU A  66     -15.599   0.063  -5.327  1.00  0.78           C  
ATOM   1001  C   LEU A  66     -15.808  -0.802  -6.554  1.00  0.78           C  
ATOM   1002  O   LEU A  66     -15.046  -0.701  -7.525  1.00  0.78           O  
ATOM   1003  CB  LEU A  66     -15.806   1.522  -5.688  1.00  0.78           C  
ATOM   1004  CG  LEU A  66     -17.158   1.919  -6.163  1.00  0.78           C  
ATOM   1005  CD1 LEU A  66     -18.147   1.706  -5.024  1.00  0.78           C  
ATOM   1006  CD2 LEU A  66     -17.091   3.379  -6.583  1.00  0.78           C  
ATOM   1007  H   LEU A  66     -13.517   0.550  -5.002  1.00  0.78           H  
ATOM   1008  HA  LEU A  66     -16.325  -0.226  -4.567  1.00  0.78           H  
ATOM   1009 1HB  LEU A  66     -15.584   2.125  -4.832  1.00  0.78           H  
ATOM   1010 2HB  LEU A  66     -15.093   1.779  -6.470  1.00  0.78           H  
ATOM   1011  HG  LEU A  66     -17.468   1.299  -7.005  1.00  0.78           H  
ATOM   1012 1HD1 LEU A  66     -19.134   2.001  -5.329  1.00  0.78           H  
ATOM   1013 2HD1 LEU A  66     -18.154   0.655  -4.743  1.00  0.78           H  
ATOM   1014 3HD1 LEU A  66     -17.848   2.304  -4.176  1.00  0.78           H  
ATOM   1015 1HD2 LEU A  66     -18.062   3.713  -6.919  1.00  0.78           H  
ATOM   1016 2HD2 LEU A  66     -16.778   3.983  -5.730  1.00  0.78           H  
ATOM   1017 3HD2 LEU A  66     -16.369   3.490  -7.389  1.00  0.78           H  
ATOM   1018  N   VAL A  67     -16.818  -1.671  -6.490  1.00  0.82           N  
ATOM   1019  CA  VAL A  67     -17.105  -2.608  -7.564  1.00  0.82           C  
ATOM   1020  C   VAL A  67     -18.563  -2.581  -7.987  1.00  0.82           C  
ATOM   1021  O   VAL A  67     -19.432  -2.070  -7.272  1.00  0.82           O  
ATOM   1022  CB  VAL A  67     -16.759  -4.051  -7.133  1.00  0.82           C  
ATOM   1023  CG1 VAL A  67     -15.282  -4.163  -6.781  1.00  0.82           C  
ATOM   1024  CG2 VAL A  67     -17.585  -4.445  -5.980  1.00  0.82           C  
ATOM   1025  H   VAL A  67     -17.402  -1.706  -5.651  1.00  0.82           H  
ATOM   1026  HA  VAL A  67     -16.502  -2.340  -8.425  1.00  0.82           H  
ATOM   1027  HB  VAL A  67     -16.959  -4.724  -7.960  1.00  0.82           H  
ATOM   1028 1HG1 VAL A  67     -15.070  -5.177  -6.504  1.00  0.82           H  
ATOM   1029 2HG1 VAL A  67     -14.697  -3.890  -7.630  1.00  0.82           H  
ATOM   1030 3HG1 VAL A  67     -15.044  -3.507  -5.947  1.00  0.82           H  
ATOM   1031 1HG2 VAL A  67     -17.328  -5.460  -5.727  1.00  0.82           H  
ATOM   1032 2HG2 VAL A  67     -17.372  -3.781  -5.143  1.00  0.82           H  
ATOM   1033 3HG2 VAL A  67     -18.642  -4.381  -6.241  1.00  0.82           H  
ATOM   1034  N   MET A  68     -18.834  -3.143  -9.158  1.00  0.88           N  
ATOM   1035  CA  MET A  68     -20.203  -3.258  -9.618  1.00  0.88           C  
ATOM   1036  C   MET A  68     -20.732  -4.683  -9.534  1.00  0.88           C  
ATOM   1037  O   MET A  68     -20.057  -5.649  -9.908  1.00  0.88           O  
ATOM   1038  CB  MET A  68     -20.369  -2.701 -11.033  1.00  0.88           C  
ATOM   1039  CG  MET A  68     -21.812  -2.769 -11.539  1.00  0.88           C  
ATOM   1040  SD  MET A  68     -22.058  -2.021 -13.124  1.00  0.88           S  
ATOM   1041  CE  MET A  68     -21.931  -0.307 -12.669  1.00  0.88           C  
ATOM   1042  H   MET A  68     -18.071  -3.528  -9.704  1.00  0.88           H  
ATOM   1043  HA  MET A  68     -20.827  -2.668  -8.959  1.00  0.88           H  
ATOM   1044 1HB  MET A  68     -20.032  -1.676 -11.077  1.00  0.88           H  
ATOM   1045 2HB  MET A  68     -19.748  -3.272 -11.719  1.00  0.88           H  
ATOM   1046 1HG  MET A  68     -22.120  -3.806 -11.611  1.00  0.88           H  
ATOM   1047 2HG  MET A  68     -22.470  -2.275 -10.827  1.00  0.88           H  
ATOM   1048 1HE  MET A  68     -22.073   0.315 -13.551  1.00  0.88           H  
ATOM   1049 2HE  MET A  68     -22.694  -0.069 -11.924  1.00  0.88           H  
ATOM   1050 3HE  MET A  68     -20.952  -0.125 -12.259  1.00  0.88           H  
ATOM   1051  N   ASP A  69     -21.964  -4.777  -9.045  1.00  0.93           N  
ATOM   1052  CA  ASP A  69     -22.753  -5.993  -8.922  1.00  0.93           C  
ATOM   1053  C   ASP A  69     -24.192  -5.503  -9.052  1.00  0.93           C  
ATOM   1054  O   ASP A  69     -24.845  -5.150  -8.066  1.00  0.93           O  
ATOM   1055  CB  ASP A  69     -22.504  -6.671  -7.562  1.00  0.93           C  
ATOM   1056  CG  ASP A  69     -23.139  -8.083  -7.403  1.00  0.93           C  
ATOM   1057  OD1 ASP A  69     -23.789  -8.547  -8.308  1.00  0.93           O  
ATOM   1058  OD2 ASP A  69     -22.957  -8.671  -6.346  1.00  0.93           O  
ATOM   1059  H   ASP A  69     -22.411  -3.904  -8.762  1.00  0.93           H  
ATOM   1060  HA  ASP A  69     -22.523  -6.679  -9.738  1.00  0.93           H  
ATOM   1061 1HB  ASP A  69     -21.427  -6.757  -7.402  1.00  0.93           H  
ATOM   1062 2HB  ASP A  69     -22.894  -6.027  -6.771  1.00  0.93           H  
ATOM   1063  N   GLY A  70     -24.647  -5.356 -10.292  1.00  0.95           N  
ATOM   1064  CA  GLY A  70     -25.928  -4.711 -10.593  1.00  0.95           C  
ATOM   1065  C   GLY A  70     -25.762  -3.185 -10.511  1.00  0.95           C  
ATOM   1066  O   GLY A  70     -25.847  -2.477 -11.514  1.00  0.95           O  
ATOM   1067  H   GLY A  70     -24.075  -5.687 -11.054  1.00  0.95           H  
ATOM   1068 1HA  GLY A  70     -26.263  -4.997 -11.590  1.00  0.95           H  
ATOM   1069 2HA  GLY A  70     -26.684  -5.045  -9.883  1.00  0.95           H  
ATOM   1070  N   GLY A  71     -25.500  -2.712  -9.294  1.00  0.94           N  
ATOM   1071  CA  GLY A  71     -25.231  -1.309  -8.984  1.00  0.94           C  
ATOM   1072  C   GLY A  71     -23.863  -1.239  -8.321  1.00  0.94           C  
ATOM   1073  O   GLY A  71     -23.118  -2.219  -8.356  1.00  0.94           O  
ATOM   1074  H   GLY A  71     -25.467  -3.405  -8.547  1.00  0.94           H  
ATOM   1075 1HA  GLY A  71     -25.239  -0.712  -9.896  1.00  0.94           H  
ATOM   1076 2HA  GLY A  71     -25.997  -0.919  -8.315  1.00  0.94           H  
ATOM   1077  N   LEU A  72     -23.524  -0.117  -7.685  1.00  0.91           N  
ATOM   1078  CA  LEU A  72     -22.200  -0.048  -7.064  1.00  0.91           C  
ATOM   1079  C   LEU A  72     -22.222  -0.336  -5.571  1.00  0.91           C  
ATOM   1080  O   LEU A  72     -23.133   0.088  -4.855  1.00  0.91           O  
ATOM   1081  CB  LEU A  72     -21.531   1.296  -7.320  1.00  0.91           C  
ATOM   1082  CG  LEU A  72     -21.258   1.611  -8.762  1.00  0.91           C  
ATOM   1083  CD1 LEU A  72     -20.572   2.946  -8.868  1.00  0.91           C  
ATOM   1084  CD2 LEU A  72     -20.424   0.521  -9.298  1.00  0.91           C  
ATOM   1085  H   LEU A  72     -24.154   0.672  -7.648  1.00  0.91           H  
ATOM   1086  HA  LEU A  72     -21.571  -0.804  -7.525  1.00  0.91           H  
ATOM   1087 1HB  LEU A  72     -22.140   2.089  -6.896  1.00  0.91           H  
ATOM   1088 2HB  LEU A  72     -20.581   1.283  -6.821  1.00  0.91           H  
ATOM   1089  HG  LEU A  72     -22.189   1.672  -9.324  1.00  0.91           H  
ATOM   1090 1HD1 LEU A  72     -20.364   3.168  -9.915  1.00  0.91           H  
ATOM   1091 2HD1 LEU A  72     -21.212   3.722  -8.451  1.00  0.91           H  
ATOM   1092 3HD1 LEU A  72     -19.644   2.906  -8.319  1.00  0.91           H  
ATOM   1093 1HD2 LEU A  72     -20.189   0.718 -10.332  1.00  0.91           H  
ATOM   1094 2HD2 LEU A  72     -19.515   0.448  -8.717  1.00  0.91           H  
ATOM   1095 3HD2 LEU A  72     -20.971  -0.401  -9.210  1.00  0.91           H  
ATOM   1096  N   GLU A  73     -21.187  -1.046  -5.119  1.00  0.86           N  
ATOM   1097  CA  GLU A  73     -21.029  -1.431  -3.721  1.00  0.86           C  
ATOM   1098  C   GLU A  73     -19.561  -1.562  -3.328  1.00  0.86           C  
ATOM   1099  O   GLU A  73     -18.730  -1.990  -4.126  1.00  0.86           O  
ATOM   1100  CB  GLU A  73     -21.753  -2.760  -3.464  1.00  0.86           C  
ATOM   1101  CG  GLU A  73     -21.826  -3.190  -1.992  1.00  0.86           C  
ATOM   1102  CD  GLU A  73     -22.654  -4.433  -1.774  1.00  0.86           C  
ATOM   1103  OE1 GLU A  73     -23.176  -4.953  -2.732  1.00  0.86           O  
ATOM   1104  OE2 GLU A  73     -22.747  -4.879  -0.658  1.00  0.86           O  
ATOM   1105  H   GLU A  73     -20.494  -1.359  -5.800  1.00  0.86           H  
ATOM   1106  HA  GLU A  73     -21.478  -0.658  -3.098  1.00  0.86           H  
ATOM   1107 1HB  GLU A  73     -22.772  -2.698  -3.847  1.00  0.86           H  
ATOM   1108 2HB  GLU A  73     -21.246  -3.556  -4.015  1.00  0.86           H  
ATOM   1109 1HG  GLU A  73     -20.818  -3.396  -1.636  1.00  0.86           H  
ATOM   1110 2HG  GLU A  73     -22.232  -2.373  -1.400  1.00  0.86           H  
ATOM   1111  N   TRP A  74     -19.234  -1.170  -2.107  1.00  0.81           N  
ATOM   1112  CA  TRP A  74     -17.870  -1.351  -1.631  1.00  0.81           C  
ATOM   1113  C   TRP A  74     -17.657  -2.785  -1.157  1.00  0.81           C  
ATOM   1114  O   TRP A  74     -18.430  -3.285  -0.340  1.00  0.81           O  
ATOM   1115  CB  TRP A  74     -17.611  -0.405  -0.473  1.00  0.81           C  
ATOM   1116  CG  TRP A  74     -17.533   0.999  -0.867  1.00  0.81           C  
ATOM   1117  CD1 TRP A  74     -18.490   1.961  -0.749  1.00  0.81           C  
ATOM   1118  CD2 TRP A  74     -16.402   1.627  -1.441  1.00  0.81           C  
ATOM   1119  NE1 TRP A  74     -18.011   3.151  -1.215  1.00  0.81           N  
ATOM   1120  CE2 TRP A  74     -16.728   2.964  -1.638  1.00  0.81           C  
ATOM   1121  CE3 TRP A  74     -15.166   1.178  -1.790  1.00  0.81           C  
ATOM   1122  CZ2 TRP A  74     -15.833   3.848  -2.167  1.00  0.81           C  
ATOM   1123  CZ3 TRP A  74     -14.282   2.049  -2.314  1.00  0.81           C  
ATOM   1124  CH2 TRP A  74     -14.594   3.348  -2.493  1.00  0.81           C  
ATOM   1125  H   TRP A  74     -19.942  -0.792  -1.492  1.00  0.81           H  
ATOM   1126  HA  TRP A  74     -17.174  -1.142  -2.443  1.00  0.81           H  
ATOM   1127 1HB  TRP A  74     -18.393  -0.518   0.276  1.00  0.81           H  
ATOM   1128 2HB  TRP A  74     -16.675  -0.673  -0.011  1.00  0.81           H  
ATOM   1129  HD1 TRP A  74     -19.486   1.806  -0.339  1.00  0.81           H  
ATOM   1130  HE1 TRP A  74     -18.519   4.024  -1.235  1.00  0.81           H  
ATOM   1131  HE3 TRP A  74     -14.900   0.137  -1.648  1.00  0.81           H  
ATOM   1132  HZ2 TRP A  74     -16.069   4.901  -2.321  1.00  0.81           H  
ATOM   1133  HZ3 TRP A  74     -13.314   1.667  -2.583  1.00  0.81           H  
ATOM   1134  HH2 TRP A  74     -13.851   4.000  -2.897  1.00  0.81           H  
ATOM   1135  N   ARG A  75     -16.586  -3.427  -1.620  1.00  0.77           N  
ATOM   1136  CA  ARG A  75     -16.283  -4.803  -1.210  1.00  0.77           C  
ATOM   1137  C   ARG A  75     -14.846  -4.930  -0.755  1.00  0.77           C  
ATOM   1138  O   ARG A  75     -13.981  -4.186  -1.221  1.00  0.77           O  
ATOM   1139  CB  ARG A  75     -16.516  -5.770  -2.356  1.00  0.77           C  
ATOM   1140  CG  ARG A  75     -17.943  -5.845  -2.899  1.00  0.77           C  
ATOM   1141  CD  ARG A  75     -18.879  -6.544  -2.003  1.00  0.77           C  
ATOM   1142  NE  ARG A  75     -20.217  -6.559  -2.577  1.00  0.77           N  
ATOM   1143  CZ  ARG A  75     -20.639  -7.395  -3.553  1.00  0.77           C  
ATOM   1144  NH1 ARG A  75     -19.816  -8.283  -4.078  1.00  0.77           N  
ATOM   1145  NH2 ARG A  75     -21.882  -7.309  -3.990  1.00  0.77           N  
ATOM   1146  H   ARG A  75     -15.984  -2.964  -2.306  1.00  0.77           H  
ATOM   1147  HA  ARG A  75     -16.934  -5.080  -0.380  1.00  0.77           H  
ATOM   1148 1HB  ARG A  75     -15.867  -5.496  -3.188  1.00  0.77           H  
ATOM   1149 2HB  ARG A  75     -16.227  -6.778  -2.037  1.00  0.77           H  
ATOM   1150 1HG  ARG A  75     -18.335  -4.844  -3.096  1.00  0.77           H  
ATOM   1151 2HG  ARG A  75     -17.932  -6.420  -3.812  1.00  0.77           H  
ATOM   1152 1HD  ARG A  75     -18.551  -7.573  -1.844  1.00  0.77           H  
ATOM   1153 2HD  ARG A  75     -18.924  -6.019  -1.047  1.00  0.77           H  
ATOM   1154  HE  ARG A  75     -20.898  -5.893  -2.210  1.00  0.77           H  
ATOM   1155 1HH1 ARG A  75     -18.862  -8.349  -3.749  1.00  0.77           H  
ATOM   1156 2HH1 ARG A  75     -20.138  -8.903  -4.816  1.00  0.77           H  
ATOM   1157 1HH2 ARG A  75     -22.521  -6.613  -3.583  1.00  0.77           H  
ATOM   1158 2HH2 ARG A  75     -22.217  -7.920  -4.753  1.00  0.77           H  
ATOM   1159  N   ALA A  76     -14.564  -5.844   0.172  1.00  0.74           N  
ATOM   1160  CA  ALA A  76     -13.167  -6.008   0.568  1.00  0.74           C  
ATOM   1161  C   ALA A  76     -12.428  -6.651  -0.587  1.00  0.74           C  
ATOM   1162  O   ALA A  76     -12.987  -7.493  -1.286  1.00  0.74           O  
ATOM   1163  CB  ALA A  76     -13.025  -6.823   1.836  1.00  0.74           C  
ATOM   1164  H   ALA A  76     -15.288  -6.477   0.539  1.00  0.74           H  
ATOM   1165  HA  ALA A  76     -12.735  -5.026   0.747  1.00  0.74           H  
ATOM   1166 1HB  ALA A  76     -11.980  -6.907   2.077  1.00  0.74           H  
ATOM   1167 2HB  ALA A  76     -13.549  -6.330   2.652  1.00  0.74           H  
ATOM   1168 3HB  ALA A  76     -13.437  -7.805   1.685  1.00  0.74           H  
ATOM   1169  N   ALA A  77     -11.159  -6.345  -0.759  1.00  0.72           N  
ATOM   1170  CA  ALA A  77     -10.400  -6.977  -1.822  1.00  0.72           C  
ATOM   1171  C   ALA A  77     -10.411  -8.498  -1.721  1.00  0.72           C  
ATOM   1172  O   ALA A  77     -10.546  -9.190  -2.723  1.00  0.72           O  
ATOM   1173  CB  ALA A  77      -8.995  -6.490  -1.773  1.00  0.72           C  
ATOM   1174  H   ALA A  77     -10.732  -5.616  -0.187  1.00  0.72           H  
ATOM   1175  HA  ALA A  77     -10.853  -6.693  -2.774  1.00  0.72           H  
ATOM   1176 1HB  ALA A  77      -8.455  -6.935  -2.581  1.00  0.72           H  
ATOM   1177 2HB  ALA A  77      -9.007  -5.415  -1.868  1.00  0.72           H  
ATOM   1178 3HB  ALA A  77      -8.544  -6.771  -0.818  1.00  0.72           H  
ATOM   1179  N   GLY A  78     -10.347  -9.033  -0.506  1.00  0.71           N  
ATOM   1180  CA  GLY A  78     -10.351 -10.478  -0.298  1.00  0.71           C  
ATOM   1181  C   GLY A  78     -11.647 -11.171  -0.746  1.00  0.71           C  
ATOM   1182  O   GLY A  78     -11.685 -12.396  -0.871  1.00  0.71           O  
ATOM   1183  H   GLY A  78     -10.233  -8.430   0.308  1.00  0.71           H  
ATOM   1184 1HA  GLY A  78      -9.502 -10.916  -0.822  1.00  0.71           H  
ATOM   1185 2HA  GLY A  78     -10.198 -10.669   0.761  1.00  0.71           H  
ATOM   1186  N   GLU A  79     -12.715 -10.395  -0.949  1.00  0.71           N  
ATOM   1187  CA  GLU A  79     -14.021 -10.885  -1.371  1.00  0.71           C  
ATOM   1188  C   GLU A  79     -14.194 -10.782  -2.894  1.00  0.71           C  
ATOM   1189  O   GLU A  79     -15.250 -11.129  -3.427  1.00  0.71           O  
ATOM   1190  CB  GLU A  79     -15.106 -10.043  -0.689  1.00  0.71           C  
ATOM   1191  CG  GLU A  79     -15.152 -10.126   0.839  1.00  0.71           C  
ATOM   1192  CD  GLU A  79     -16.031  -9.028   1.475  1.00  0.71           C  
ATOM   1193  OE1 GLU A  79     -16.403  -8.098   0.771  1.00  0.71           O  
ATOM   1194  OE2 GLU A  79     -16.316  -9.124   2.645  1.00  0.71           O  
ATOM   1195  H   GLU A  79     -12.621  -9.386  -0.853  1.00  0.71           H  
ATOM   1196  HA  GLU A  79     -14.118 -11.930  -1.078  1.00  0.71           H  
ATOM   1197 1HB  GLU A  79     -14.975  -8.998  -0.960  1.00  0.71           H  
ATOM   1198 2HB  GLU A  79     -16.083 -10.348  -1.063  1.00  0.71           H  
ATOM   1199 1HG  GLU A  79     -15.545 -11.099   1.126  1.00  0.71           H  
ATOM   1200 2HG  GLU A  79     -14.136 -10.050   1.225  1.00  0.71           H  
ATOM   1201  N   LEU A  80     -13.174 -10.259  -3.577  1.00  0.70           N  
ATOM   1202  CA  LEU A  80     -13.223  -9.994  -5.013  1.00  0.70           C  
ATOM   1203  C   LEU A  80     -12.872 -11.230  -5.846  1.00  0.70           C  
ATOM   1204  O   LEU A  80     -11.801 -11.822  -5.680  1.00  0.70           O  
ATOM   1205  CB  LEU A  80     -12.256  -8.843  -5.290  1.00  0.70           C  
ATOM   1206  CG  LEU A  80     -12.179  -8.299  -6.654  1.00  0.70           C  
ATOM   1207  CD1 LEU A  80     -13.475  -7.685  -7.008  1.00  0.70           C  
ATOM   1208  CD2 LEU A  80     -11.093  -7.274  -6.664  1.00  0.70           C  
ATOM   1209  H   LEU A  80     -12.318 -10.004  -3.087  1.00  0.70           H  
ATOM   1210  HA  LEU A  80     -14.236  -9.685  -5.276  1.00  0.70           H  
ATOM   1211 1HB  LEU A  80     -12.492  -8.025  -4.610  1.00  0.70           H  
ATOM   1212 2HB  LEU A  80     -11.255  -9.194  -5.055  1.00  0.70           H  
ATOM   1213  HG  LEU A  80     -11.973  -9.087  -7.358  1.00  0.70           H  
ATOM   1214 1HD1 LEU A  80     -13.438  -7.270  -8.007  1.00  0.70           H  
ATOM   1215 2HD1 LEU A  80     -14.247  -8.444  -6.960  1.00  0.70           H  
ATOM   1216 3HD1 LEU A  80     -13.688  -6.907  -6.295  1.00  0.70           H  
ATOM   1217 1HD2 LEU A  80     -11.004  -6.847  -7.644  1.00  0.70           H  
ATOM   1218 2HD2 LEU A  80     -11.323  -6.488  -5.944  1.00  0.70           H  
ATOM   1219 3HD2 LEU A  80     -10.167  -7.759  -6.390  1.00  0.70           H  
ATOM   1220  N   GLU A  81     -13.791 -11.628  -6.729  1.00  0.69           N  
ATOM   1221  CA  GLU A  81     -13.620 -12.835  -7.543  1.00  0.69           C  
ATOM   1222  C   GLU A  81     -13.457 -12.549  -9.033  1.00  0.69           C  
ATOM   1223  O   GLU A  81     -13.824 -11.480  -9.521  1.00  0.69           O  
ATOM   1224  CB  GLU A  81     -14.799 -13.793  -7.334  1.00  0.69           C  
ATOM   1225  CG  GLU A  81     -14.922 -14.361  -5.907  1.00  0.69           C  
ATOM   1226  CD  GLU A  81     -16.059 -15.367  -5.751  1.00  0.69           C  
ATOM   1227  OE1 GLU A  81     -16.758 -15.597  -6.709  1.00  0.69           O  
ATOM   1228  OE2 GLU A  81     -16.208 -15.912  -4.681  1.00  0.69           O  
ATOM   1229  H   GLU A  81     -14.655 -11.076  -6.834  1.00  0.69           H  
ATOM   1230  HA  GLU A  81     -12.716 -13.340  -7.205  1.00  0.69           H  
ATOM   1231 1HB  GLU A  81     -15.729 -13.266  -7.564  1.00  0.69           H  
ATOM   1232 2HB  GLU A  81     -14.718 -14.629  -8.028  1.00  0.69           H  
ATOM   1233 1HG  GLU A  81     -13.981 -14.841  -5.637  1.00  0.69           H  
ATOM   1234 2HG  GLU A  81     -15.082 -13.530  -5.215  1.00  0.69           H  
ATOM   1235  N   ARG A  82     -12.884 -13.509  -9.761  1.00  0.68           N  
ATOM   1236  CA  ARG A  82     -12.710 -13.347 -11.204  1.00  0.68           C  
ATOM   1237  C   ARG A  82     -14.050 -13.068 -11.858  1.00  0.68           C  
ATOM   1238  O   ARG A  82     -15.038 -13.752 -11.586  1.00  0.68           O  
ATOM   1239  CB  ARG A  82     -12.093 -14.591 -11.832  1.00  0.68           C  
ATOM   1240  CG  ARG A  82     -11.987 -14.541 -13.361  1.00  0.68           C  
ATOM   1241  CD  ARG A  82     -11.319 -15.750 -13.947  1.00  0.68           C  
ATOM   1242  NE  ARG A  82      -9.892 -15.774 -13.704  1.00  0.68           N  
ATOM   1243  CZ  ARG A  82      -9.088 -16.831 -13.933  1.00  0.68           C  
ATOM   1244  NH1 ARG A  82      -9.585 -17.957 -14.407  1.00  0.68           N  
ATOM   1245  NH2 ARG A  82      -7.796 -16.731 -13.682  1.00  0.68           N  
ATOM   1246  H   ARG A  82     -12.584 -14.363  -9.313  1.00  0.68           H  
ATOM   1247  HA  ARG A  82     -12.045 -12.504 -11.394  1.00  0.68           H  
ATOM   1248 1HB  ARG A  82     -11.082 -14.731 -11.444  1.00  0.68           H  
ATOM   1249 2HB  ARG A  82     -12.677 -15.469 -11.565  1.00  0.68           H  
ATOM   1250 1HG  ARG A  82     -12.986 -14.472 -13.789  1.00  0.68           H  
ATOM   1251 2HG  ARG A  82     -11.409 -13.658 -13.648  1.00  0.68           H  
ATOM   1252 1HD  ARG A  82     -11.752 -16.648 -13.508  1.00  0.68           H  
ATOM   1253 2HD  ARG A  82     -11.479 -15.761 -15.023  1.00  0.68           H  
ATOM   1254  HE  ARG A  82      -9.456 -14.918 -13.342  1.00  0.68           H  
ATOM   1255 1HH1 ARG A  82     -10.573 -18.029 -14.599  1.00  0.68           H  
ATOM   1256 2HH1 ARG A  82      -8.977 -18.745 -14.578  1.00  0.68           H  
ATOM   1257 1HH2 ARG A  82      -7.426 -15.857 -13.319  1.00  0.68           H  
ATOM   1258 2HH2 ARG A  82      -7.185 -17.514 -13.850  1.00  0.68           H  
ATOM   1259  N   GLY A  83     -14.076 -12.054 -12.717  1.00  0.67           N  
ATOM   1260  CA  GLY A  83     -15.277 -11.631 -13.419  1.00  0.67           C  
ATOM   1261  C   GLY A  83     -15.958 -10.424 -12.761  1.00  0.67           C  
ATOM   1262  O   GLY A  83     -16.750  -9.731 -13.407  1.00  0.67           O  
ATOM   1263  H   GLY A  83     -13.213 -11.546 -12.908  1.00  0.67           H  
ATOM   1264 1HA  GLY A  83     -15.021 -11.394 -14.450  1.00  0.67           H  
ATOM   1265 2HA  GLY A  83     -15.979 -12.462 -13.455  1.00  0.67           H  
ATOM   1266  N   ASP A  84     -15.649 -10.146 -11.489  1.00  0.67           N  
ATOM   1267  CA  ASP A  84     -16.236  -8.982 -10.829  1.00  0.67           C  
ATOM   1268  C   ASP A  84     -15.789  -7.721 -11.549  1.00  0.67           C  
ATOM   1269  O   ASP A  84     -14.642  -7.630 -11.995  1.00  0.67           O  
ATOM   1270  CB  ASP A  84     -15.830  -8.903  -9.351  1.00  0.67           C  
ATOM   1271  CG  ASP A  84     -16.533  -9.932  -8.418  1.00  0.67           C  
ATOM   1272  OD1 ASP A  84     -17.478 -10.571  -8.824  1.00  0.67           O  
ATOM   1273  OD2 ASP A  84     -16.111 -10.028  -7.273  1.00  0.67           O  
ATOM   1274  H   ASP A  84     -14.999 -10.737 -10.968  1.00  0.67           H  
ATOM   1275  HA  ASP A  84     -17.323  -9.048 -10.892  1.00  0.67           H  
ATOM   1276 1HB  ASP A  84     -14.753  -9.072  -9.287  1.00  0.67           H  
ATOM   1277 2HB  ASP A  84     -16.025  -7.894  -8.979  1.00  0.67           H  
ATOM   1278  N   ARG A  85     -16.669  -6.737 -11.683  1.00  0.68           N  
ATOM   1279  CA  ARG A  85     -16.229  -5.498 -12.313  1.00  0.68           C  
ATOM   1280  C   ARG A  85     -15.813  -4.454 -11.281  1.00  0.68           C  
ATOM   1281  O   ARG A  85     -16.524  -4.215 -10.311  1.00  0.68           O  
ATOM   1282  CB  ARG A  85     -17.283  -4.970 -13.267  1.00  0.68           C  
ATOM   1283  CG  ARG A  85     -17.461  -5.848 -14.507  1.00  0.68           C  
ATOM   1284  CD  ARG A  85     -18.486  -5.330 -15.462  1.00  0.68           C  
ATOM   1285  NE  ARG A  85     -19.834  -5.395 -14.922  1.00  0.68           N  
ATOM   1286  CZ  ARG A  85     -20.928  -4.869 -15.513  1.00  0.68           C  
ATOM   1287  NH1 ARG A  85     -20.821  -4.232 -16.659  1.00  0.68           N  
ATOM   1288  NH2 ARG A  85     -22.111  -4.996 -14.942  1.00  0.68           N  
ATOM   1289  H   ARG A  85     -17.617  -6.835 -11.338  1.00  0.68           H  
ATOM   1290  HA  ARG A  85     -15.364  -5.729 -12.919  1.00  0.68           H  
ATOM   1291 1HB  ARG A  85     -18.242  -4.902 -12.758  1.00  0.68           H  
ATOM   1292 2HB  ARG A  85     -17.006  -3.969 -13.594  1.00  0.68           H  
ATOM   1293 1HG  ARG A  85     -16.507  -5.894 -15.032  1.00  0.68           H  
ATOM   1294 2HG  ARG A  85     -17.750  -6.856 -14.197  1.00  0.68           H  
ATOM   1295 1HD  ARG A  85     -18.262  -4.299 -15.708  1.00  0.68           H  
ATOM   1296 2HD  ARG A  85     -18.457  -5.928 -16.371  1.00  0.68           H  
ATOM   1297  HE  ARG A  85     -19.964  -5.881 -14.045  1.00  0.68           H  
ATOM   1298 1HH1 ARG A  85     -19.918  -4.134 -17.100  1.00  0.68           H  
ATOM   1299 2HH1 ARG A  85     -21.643  -3.841 -17.097  1.00  0.68           H  
ATOM   1300 1HH2 ARG A  85     -22.194  -5.483 -14.061  1.00  0.68           H  
ATOM   1301 2HH2 ARG A  85     -22.929  -4.601 -15.381  1.00  0.68           H  
ATOM   1302  N   LEU A  86     -14.668  -3.819 -11.501  1.00  0.73           N  
ATOM   1303  CA  LEU A  86     -14.152  -2.799 -10.589  1.00  0.73           C  
ATOM   1304  C   LEU A  86     -14.399  -1.444 -11.200  1.00  0.73           C  
ATOM   1305  O   LEU A  86     -14.386  -1.311 -12.426  1.00  0.73           O  
ATOM   1306  CB  LEU A  86     -12.634  -2.951 -10.359  1.00  0.73           C  
ATOM   1307  CG  LEU A  86     -12.150  -4.117  -9.465  1.00  0.73           C  
ATOM   1308  CD1 LEU A  86     -12.434  -5.408 -10.166  1.00  0.73           C  
ATOM   1309  CD2 LEU A  86     -10.655  -3.989  -9.197  1.00  0.73           C  
ATOM   1310  H   LEU A  86     -14.139  -4.063 -12.330  1.00  0.73           H  
ATOM   1311  HA  LEU A  86     -14.672  -2.856  -9.642  1.00  0.73           H  
ATOM   1312 1HB  LEU A  86     -12.159  -3.068 -11.331  1.00  0.73           H  
ATOM   1313 2HB  LEU A  86     -12.276  -2.031  -9.909  1.00  0.73           H  
ATOM   1314  HG  LEU A  86     -12.674  -4.104  -8.524  1.00  0.73           H  
ATOM   1315 1HD1 LEU A  86     -12.095  -6.213  -9.550  1.00  0.73           H  
ATOM   1316 2HD1 LEU A  86     -13.488  -5.520 -10.339  1.00  0.73           H  
ATOM   1317 3HD1 LEU A  86     -11.908  -5.433 -11.121  1.00  0.73           H  
ATOM   1318 1HD2 LEU A  86     -10.321  -4.810  -8.574  1.00  0.73           H  
ATOM   1319 2HD2 LEU A  86     -10.116  -4.015 -10.138  1.00  0.73           H  
ATOM   1320 3HD2 LEU A  86     -10.453  -3.047  -8.690  1.00  0.73           H  
ATOM   1321  N   VAL A  87     -14.605  -0.432 -10.367  1.00  0.83           N  
ATOM   1322  CA  VAL A  87     -14.784   0.909 -10.903  1.00  0.83           C  
ATOM   1323  C   VAL A  87     -13.464   1.657 -10.873  1.00  0.83           C  
ATOM   1324  O   VAL A  87     -12.787   1.712  -9.833  1.00  0.83           O  
ATOM   1325  CB  VAL A  87     -15.805   1.712 -10.101  1.00  0.83           C  
ATOM   1326  CG1 VAL A  87     -15.962   3.099 -10.711  1.00  0.83           C  
ATOM   1327  CG2 VAL A  87     -17.094   0.995 -10.045  1.00  0.83           C  
ATOM   1328  H   VAL A  87     -14.652  -0.589  -9.359  1.00  0.83           H  
ATOM   1329  HA  VAL A  87     -15.121   0.840 -11.937  1.00  0.83           H  
ATOM   1330  HB  VAL A  87     -15.427   1.843  -9.084  1.00  0.83           H  
ATOM   1331 1HG1 VAL A  87     -16.673   3.675 -10.124  1.00  0.83           H  
ATOM   1332 2HG1 VAL A  87     -15.005   3.611 -10.725  1.00  0.83           H  
ATOM   1333 3HG1 VAL A  87     -16.329   2.998 -11.735  1.00  0.83           H  
ATOM   1334 1HG2 VAL A  87     -17.771   1.594  -9.459  1.00  0.83           H  
ATOM   1335 2HG2 VAL A  87     -17.489   0.866 -11.042  1.00  0.83           H  
ATOM   1336 3HG2 VAL A  87     -16.955   0.020  -9.576  1.00  0.83           H  
ATOM   1337  N   MET A  88     -13.111   2.230 -12.016  1.00  1.01           N  
ATOM   1338  CA  MET A  88     -11.867   2.947 -12.156  1.00  1.01           C  
ATOM   1339  C   MET A  88     -12.046   4.292 -12.835  1.00  1.01           C  
ATOM   1340  O   MET A  88     -13.014   4.529 -13.546  1.00  1.01           O  
ATOM   1341  CB  MET A  88     -10.876   2.110 -12.980  1.00  1.01           C  
ATOM   1342  CG  MET A  88     -11.311   1.828 -14.368  1.00  1.01           C  
ATOM   1343  SD  MET A  88     -10.139   0.850 -15.260  1.00  1.01           S  
ATOM   1344  CE  MET A  88     -10.953   0.712 -16.851  1.00  1.01           C  
ATOM   1345  H   MET A  88     -13.718   2.132 -12.823  1.00  1.01           H  
ATOM   1346  HA  MET A  88     -11.484   3.132 -11.162  1.00  1.01           H  
ATOM   1347 1HB  MET A  88      -9.936   2.634 -13.077  1.00  1.01           H  
ATOM   1348 2HB  MET A  88     -10.680   1.168 -12.477  1.00  1.01           H  
ATOM   1349 1HG  MET A  88     -12.252   1.294 -14.352  1.00  1.01           H  
ATOM   1350 2HG  MET A  88     -11.448   2.771 -14.890  1.00  1.01           H  
ATOM   1351 1HE  MET A  88     -10.340   0.108 -17.524  1.00  1.01           H  
ATOM   1352 2HE  MET A  88     -11.924   0.238 -16.725  1.00  1.01           H  
ATOM   1353 3HE  MET A  88     -11.090   1.704 -17.275  1.00  1.01           H  
ATOM   1354  N   ASP A  89     -11.128   5.204 -12.594  1.00  1.32           N  
ATOM   1355  CA  ASP A  89     -11.181   6.477 -13.295  1.00  1.32           C  
ATOM   1356  C   ASP A  89     -10.556   6.400 -14.674  1.00  1.32           C  
ATOM   1357  O   ASP A  89      -9.569   5.692 -14.878  1.00  1.32           O  
ATOM   1358  CB  ASP A  89     -10.522   7.592 -12.492  1.00  1.32           C  
ATOM   1359  CG  ASP A  89     -11.347   8.005 -11.304  1.00  1.32           C  
ATOM   1360  OD1 ASP A  89     -12.491   7.651 -11.251  1.00  1.32           O  
ATOM   1361  OD2 ASP A  89     -10.864   8.745 -10.479  1.00  1.32           O  
ATOM   1362  H   ASP A  89     -10.357   4.964 -11.976  1.00  1.32           H  
ATOM   1363  HA  ASP A  89     -12.228   6.751 -13.430  1.00  1.32           H  
ATOM   1364 1HB  ASP A  89      -9.544   7.266 -12.156  1.00  1.32           H  
ATOM   1365 2HB  ASP A  89     -10.378   8.463 -13.129  1.00  1.32           H  
ATOM   1366  N   ASP A  90     -11.033   7.260 -15.578  1.00  1.76           N  
ATOM   1367  CA  ASP A  90     -10.434   7.426 -16.907  1.00  1.76           C  
ATOM   1368  C   ASP A  90      -9.206   8.376 -16.872  1.00  1.76           C  
ATOM   1369  O   ASP A  90      -8.738   8.868 -17.906  1.00  1.76           O  
ATOM   1370  CB  ASP A  90     -11.479   7.900 -17.936  1.00  1.76           C  
ATOM   1371  CG  ASP A  90     -12.000   9.289 -17.671  1.00  1.76           C  
ATOM   1372  OD1 ASP A  90     -11.496   9.884 -16.767  1.00  1.76           O  
ATOM   1373  OD2 ASP A  90     -12.892   9.794 -18.379  1.00  1.76           O  
ATOM   1374  H   ASP A  90     -11.896   7.769 -15.366  1.00  1.76           H  
ATOM   1375  HA  ASP A  90     -10.083   6.448 -17.237  1.00  1.76           H  
ATOM   1376 1HB  ASP A  90     -11.048   7.868 -18.936  1.00  1.76           H  
ATOM   1377 2HB  ASP A  90     -12.331   7.212 -17.921  1.00  1.76           H  
ATOM   1378  N   ALA A  91      -8.709   8.681 -15.667  1.00  2.29           N  
ATOM   1379  CA  ALA A  91      -7.507   9.491 -15.513  1.00  2.29           C  
ATOM   1380  C   ALA A  91      -7.648  10.873 -16.136  1.00  2.29           C  
ATOM   1381  O   ALA A  91      -8.085  11.819 -15.488  1.00  2.29           O  
ATOM   1382  CB  ALA A  91      -6.299   8.753 -16.085  1.00  2.29           C  
ATOM   1383  H   ALA A  91      -9.161   8.298 -14.855  1.00  2.29           H  
ATOM   1384  HA  ALA A  91      -7.347   9.642 -14.448  1.00  2.29           H  
ATOM   1385 1HB  ALA A  91      -5.402   9.350 -15.916  1.00  2.29           H  
ATOM   1386 2HB  ALA A  91      -6.194   7.795 -15.580  1.00  2.29           H  
ATOM   1387 3HB  ALA A  91      -6.408   8.567 -17.144  1.00  2.29           H  
ATOM   1388  N   ALA A  92      -7.121  11.001 -17.350  1.00  2.74           N  
ATOM   1389  CA  ALA A  92      -7.059  12.234 -18.129  1.00  2.74           C  
ATOM   1390  C   ALA A  92      -8.439  12.779 -18.493  1.00  2.74           C  
ATOM   1391  O   ALA A  92      -8.568  13.950 -18.860  1.00  2.74           O  
ATOM   1392  CB  ALA A  92      -6.272  11.986 -19.400  1.00  2.74           C  
ATOM   1393  H   ALA A  92      -6.855  10.143 -17.802  1.00  2.74           H  
ATOM   1394  HA  ALA A  92      -6.551  12.985 -17.526  1.00  2.74           H  
ATOM   1395 1HB  ALA A  92      -6.196  12.914 -19.965  1.00  2.74           H  
ATOM   1396 2HB  ALA A  92      -5.275  11.630 -19.147  1.00  2.74           H  
ATOM   1397 3HB  ALA A  92      -6.786  11.235 -19.998  1.00  2.74           H  
ATOM   1398  N   GLY A  93      -9.444  11.914 -18.456  1.00  2.91           N  
ATOM   1399  CA  GLY A  93     -10.808  12.271 -18.823  1.00  2.91           C  
ATOM   1400  C   GLY A  93     -11.649  12.823 -17.656  1.00  2.91           C  
ATOM   1401  O   GLY A  93     -11.188  13.677 -16.893  1.00  2.91           O  
ATOM   1402  H   GLY A  93      -9.255  10.955 -18.157  1.00  2.91           H  
ATOM   1403 1HA  GLY A  93     -10.773  13.017 -19.614  1.00  2.91           H  
ATOM   1404 2HA  GLY A  93     -11.300  11.404 -19.251  1.00  2.91           H  
ATOM   1405  N   GLU A  94     -12.940  12.464 -17.647  1.00  2.69           N  
ATOM   1406  CA  GLU A  94     -13.925  13.008 -16.698  1.00  2.69           C  
ATOM   1407  C   GLU A  94     -14.847  11.946 -16.075  1.00  2.69           C  
ATOM   1408  O   GLU A  94     -15.664  12.254 -15.203  1.00  2.69           O  
ATOM   1409  CB  GLU A  94     -14.800  14.071 -17.387  1.00  2.69           C  
ATOM   1410  CG  GLU A  94     -14.047  15.310 -17.905  1.00  2.69           C  
ATOM   1411  CD  GLU A  94     -14.956  16.360 -18.530  1.00  2.69           C  
ATOM   1412  OE1 GLU A  94     -16.144  16.149 -18.570  1.00  2.69           O  
ATOM   1413  OE2 GLU A  94     -14.452  17.372 -18.964  1.00  2.69           O  
ATOM   1414  H   GLU A  94     -13.198  11.688 -18.255  1.00  2.69           H  
ATOM   1415  HA  GLU A  94     -13.379  13.482 -15.882  1.00  2.69           H  
ATOM   1416 1HB  GLU A  94     -15.310  13.622 -18.233  1.00  2.69           H  
ATOM   1417 2HB  GLU A  94     -15.568  14.411 -16.691  1.00  2.69           H  
ATOM   1418 1HG  GLU A  94     -13.501  15.761 -17.076  1.00  2.69           H  
ATOM   1419 2HG  GLU A  94     -13.320  14.992 -18.649  1.00  2.69           H  
ATOM   1420  N   PHE A  95     -14.778  10.726 -16.584  1.00  2.21           N  
ATOM   1421  CA  PHE A  95     -15.715   9.672 -16.218  1.00  2.21           C  
ATOM   1422  C   PHE A  95     -15.102   8.463 -15.492  1.00  2.21           C  
ATOM   1423  O   PHE A  95     -13.888   8.250 -15.540  1.00  2.21           O  
ATOM   1424  CB  PHE A  95     -16.395   9.164 -17.489  1.00  2.21           C  
ATOM   1425  CG  PHE A  95     -17.223  10.192 -18.164  1.00  2.21           C  
ATOM   1426  CD1 PHE A  95     -16.652  11.051 -19.085  1.00  2.21           C  
ATOM   1427  CD2 PHE A  95     -18.570  10.316 -17.882  1.00  2.21           C  
ATOM   1428  CE1 PHE A  95     -17.412  12.016 -19.715  1.00  2.21           C  
ATOM   1429  CE2 PHE A  95     -19.335  11.279 -18.509  1.00  2.21           C  
ATOM   1430  CZ  PHE A  95     -18.753  12.131 -19.427  1.00  2.21           C  
ATOM   1431  H   PHE A  95     -14.056  10.522 -17.276  1.00  2.21           H  
ATOM   1432  HA  PHE A  95     -16.460  10.138 -15.581  1.00  2.21           H  
ATOM   1433 1HB  PHE A  95     -15.624   8.840 -18.192  1.00  2.21           H  
ATOM   1434 2HB  PHE A  95     -17.017   8.296 -17.276  1.00  2.21           H  
ATOM   1435  HD1 PHE A  95     -15.585  10.957 -19.308  1.00  2.21           H  
ATOM   1436  HD2 PHE A  95     -19.025   9.641 -17.155  1.00  2.21           H  
ATOM   1437  HE1 PHE A  95     -16.948  12.689 -20.438  1.00  2.21           H  
ATOM   1438  HE2 PHE A  95     -20.397  11.368 -18.279  1.00  2.21           H  
ATOM   1439  HZ  PHE A  95     -19.353  12.893 -19.921  1.00  2.21           H  
ATOM   1440  N   PRO A  96     -15.911   7.726 -14.714  1.00  1.69           N  
ATOM   1441  CA  PRO A  96     -15.600   6.416 -14.195  1.00  1.69           C  
ATOM   1442  C   PRO A  96     -15.691   5.431 -15.355  1.00  1.69           C  
ATOM   1443  O   PRO A  96     -16.357   5.708 -16.356  1.00  1.69           O  
ATOM   1444  CB  PRO A  96     -16.670   6.189 -13.131  1.00  1.69           C  
ATOM   1445  CG  PRO A  96     -17.852   7.010 -13.607  1.00  1.69           C  
ATOM   1446  CD  PRO A  96     -17.239   8.236 -14.283  1.00  1.69           C  
ATOM   1447  HA  PRO A  96     -14.593   6.423 -13.754  1.00  1.69           H  
ATOM   1448 1HB  PRO A  96     -16.899   5.115 -13.069  1.00  1.69           H  
ATOM   1449 2HB  PRO A  96     -16.285   6.489 -12.151  1.00  1.69           H  
ATOM   1450 1HG  PRO A  96     -18.464   6.412 -14.298  1.00  1.69           H  
ATOM   1451 2HG  PRO A  96     -18.501   7.272 -12.759  1.00  1.69           H  
ATOM   1452 1HD  PRO A  96     -17.879   8.498 -15.127  1.00  1.69           H  
ATOM   1453 2HD  PRO A  96     -17.124   9.065 -13.573  1.00  1.69           H  
ATOM   1454  N   ALA A  97     -15.071   4.283 -15.202  1.00  1.27           N  
ATOM   1455  CA  ALA A  97     -15.101   3.216 -16.185  1.00  1.27           C  
ATOM   1456  C   ALA A  97     -15.064   1.879 -15.480  1.00  1.27           C  
ATOM   1457  O   ALA A  97     -14.643   1.790 -14.331  1.00  1.27           O  
ATOM   1458  CB  ALA A  97     -13.912   3.345 -17.128  1.00  1.27           C  
ATOM   1459  H   ALA A  97     -14.510   4.159 -14.373  1.00  1.27           H  
ATOM   1460  HA  ALA A  97     -16.031   3.283 -16.749  1.00  1.27           H  
ATOM   1461 1HB  ALA A  97     -13.940   2.542 -17.864  1.00  1.27           H  
ATOM   1462 2HB  ALA A  97     -13.955   4.309 -17.637  1.00  1.27           H  
ATOM   1463 3HB  ALA A  97     -12.995   3.281 -16.557  1.00  1.27           H  
ATOM   1464  N   LEU A  98     -15.517   0.833 -16.146  1.00  0.98           N  
ATOM   1465  CA  LEU A  98     -15.453  -0.479 -15.527  1.00  0.98           C  
ATOM   1466  C   LEU A  98     -14.320  -1.328 -16.069  1.00  0.98           C  
ATOM   1467  O   LEU A  98     -14.005  -1.270 -17.260  1.00  0.98           O  
ATOM   1468  CB  LEU A  98     -16.783  -1.204 -15.714  1.00  0.98           C  
ATOM   1469  CG  LEU A  98     -17.997  -0.512 -15.082  1.00  0.98           C  
ATOM   1470  CD1 LEU A  98     -19.251  -1.266 -15.432  1.00  0.98           C  
ATOM   1471  CD2 LEU A  98     -17.813  -0.471 -13.565  1.00  0.98           C  
ATOM   1472  H   LEU A  98     -15.883   0.937 -17.082  1.00  0.98           H  
ATOM   1473  HA  LEU A  98     -15.291  -0.348 -14.462  1.00  0.98           H  
ATOM   1474 1HB  LEU A  98     -16.975  -1.320 -16.777  1.00  0.98           H  
ATOM   1475 2HB  LEU A  98     -16.693  -2.193 -15.271  1.00  0.98           H  
ATOM   1476  HG  LEU A  98     -18.084   0.501 -15.474  1.00  0.98           H  
ATOM   1477 1HD1 LEU A  98     -20.101  -0.763 -14.992  1.00  0.98           H  
ATOM   1478 2HD1 LEU A  98     -19.371  -1.296 -16.513  1.00  0.98           H  
ATOM   1479 3HD1 LEU A  98     -19.186  -2.271 -15.042  1.00  0.98           H  
ATOM   1480 1HD2 LEU A  98     -18.665   0.022 -13.105  1.00  0.98           H  
ATOM   1481 2HD2 LEU A  98     -17.728  -1.487 -13.176  1.00  0.98           H  
ATOM   1482 3HD2 LEU A  98     -16.903   0.080 -13.333  1.00  0.98           H  
ATOM   1483  N   ALA A  99     -13.756  -2.157 -15.194  1.00  0.81           N  
ATOM   1484  CA  ALA A  99     -12.728  -3.120 -15.581  1.00  0.81           C  
ATOM   1485  C   ALA A  99     -13.089  -4.494 -15.050  1.00  0.81           C  
ATOM   1486  O   ALA A  99     -13.580  -4.621 -13.932  1.00  0.81           O  
ATOM   1487  CB  ALA A  99     -11.374  -2.701 -15.038  1.00  0.81           C  
ATOM   1488  H   ALA A  99     -14.044  -2.084 -14.218  1.00  0.81           H  
ATOM   1489  HA  ALA A  99     -12.688  -3.172 -16.668  1.00  0.81           H  
ATOM   1490 1HB  ALA A  99     -10.621  -3.422 -15.334  1.00  0.81           H  
ATOM   1491 2HB  ALA A  99     -11.126  -1.755 -15.433  1.00  0.81           H  
ATOM   1492 3HB  ALA A  99     -11.418  -2.649 -13.955  1.00  0.81           H  
ATOM   1493  N   THR A 100     -12.812  -5.537 -15.820  1.00  0.72           N  
ATOM   1494  CA  THR A 100     -13.153  -6.886 -15.349  1.00  0.72           C  
ATOM   1495  C   THR A 100     -11.983  -7.582 -14.665  1.00  0.72           C  
ATOM   1496  O   THR A 100     -10.882  -7.668 -15.213  1.00  0.72           O  
ATOM   1497  CB  THR A 100     -13.681  -7.750 -16.494  1.00  0.72           C  
ATOM   1498  OG1 THR A 100     -14.875  -7.166 -17.036  1.00  0.72           O  
ATOM   1499  CG2 THR A 100     -13.995  -9.140 -15.991  1.00  0.72           C  
ATOM   1500  H   THR A 100     -12.377  -5.376 -16.741  1.00  0.72           H  
ATOM   1501  HA  THR A 100     -13.952  -6.803 -14.613  1.00  0.72           H  
ATOM   1502  HB  THR A 100     -12.934  -7.793 -17.271  1.00  0.72           H  
ATOM   1503  HG1 THR A 100     -15.594  -7.292 -16.414  1.00  0.72           H  
ATOM   1504 1HG2 THR A 100     -14.373  -9.747 -16.806  1.00  0.72           H  
ATOM   1505 2HG2 THR A 100     -13.095  -9.602 -15.586  1.00  0.72           H  
ATOM   1506 3HG2 THR A 100     -14.751  -9.066 -15.211  1.00  0.72           H  
ATOM   1507  N   PHE A 101     -12.223  -8.066 -13.449  1.00  0.67           N  
ATOM   1508  CA  PHE A 101     -11.190  -8.690 -12.640  1.00  0.67           C  
ATOM   1509  C   PHE A 101     -10.721 -10.020 -13.220  1.00  0.67           C  
ATOM   1510  O   PHE A 101     -11.534 -10.874 -13.593  1.00  0.67           O  
ATOM   1511  CB  PHE A 101     -11.716  -8.855 -11.227  1.00  0.67           C  
ATOM   1512  CG  PHE A 101     -10.724  -9.135 -10.278  1.00  0.67           C  
ATOM   1513  CD1 PHE A 101      -9.816  -8.166 -10.038  1.00  0.67           C  
ATOM   1514  CD2 PHE A 101     -10.692 -10.281  -9.565  1.00  0.67           C  
ATOM   1515  CE1 PHE A 101      -8.883  -8.329  -9.133  1.00  0.67           C  
ATOM   1516  CE2 PHE A 101      -9.752 -10.459  -8.619  1.00  0.67           C  
ATOM   1517  CZ  PHE A 101      -8.834  -9.458  -8.409  1.00  0.67           C  
ATOM   1518  H   PHE A 101     -13.153  -7.962 -13.041  1.00  0.67           H  
ATOM   1519  HA  PHE A 101     -10.336  -8.027 -12.599  1.00  0.67           H  
ATOM   1520 1HB  PHE A 101     -12.247  -7.983 -10.934  1.00  0.67           H  
ATOM   1521 2HB  PHE A 101     -12.439  -9.673 -11.206  1.00  0.67           H  
ATOM   1522  HD1 PHE A 101      -9.859  -7.247 -10.610  1.00  0.67           H  
ATOM   1523  HD2 PHE A 101     -11.421 -11.028  -9.751  1.00  0.67           H  
ATOM   1524  HE1 PHE A 101      -8.184  -7.560  -8.985  1.00  0.67           H  
ATOM   1525  HE2 PHE A 101      -9.729 -11.379  -8.036  1.00  0.67           H  
ATOM   1526  HZ  PHE A 101      -8.064  -9.566  -7.672  1.00  0.67           H  
ATOM   1527  N   ARG A 102      -9.400 -10.200 -13.278  1.00  0.66           N  
ATOM   1528  CA  ARG A 102      -8.792 -11.417 -13.791  1.00  0.66           C  
ATOM   1529  C   ARG A 102      -8.377 -12.338 -12.641  1.00  0.66           C  
ATOM   1530  O   ARG A 102      -8.611 -13.550 -12.681  1.00  0.66           O  
ATOM   1531  CB  ARG A 102      -7.601 -11.064 -14.672  1.00  0.66           C  
ATOM   1532  CG  ARG A 102      -6.880 -12.217 -15.314  1.00  0.66           C  
ATOM   1533  CD  ARG A 102      -5.834 -11.726 -16.262  1.00  0.66           C  
ATOM   1534  NE  ARG A 102      -5.085 -12.819 -16.865  1.00  0.66           N  
ATOM   1535  CZ  ARG A 102      -4.122 -12.672 -17.800  1.00  0.66           C  
ATOM   1536  NH1 ARG A 102      -3.803 -11.474 -18.241  1.00  0.66           N  
ATOM   1537  NH2 ARG A 102      -3.498 -13.735 -18.277  1.00  0.66           N  
ATOM   1538  H   ARG A 102      -8.770  -9.475 -12.944  1.00  0.66           H  
ATOM   1539  HA  ARG A 102      -9.525 -11.937 -14.406  1.00  0.66           H  
ATOM   1540 1HB  ARG A 102      -7.926 -10.398 -15.465  1.00  0.66           H  
ATOM   1541 2HB  ARG A 102      -6.865 -10.522 -14.082  1.00  0.66           H  
ATOM   1542 1HG  ARG A 102      -6.397 -12.818 -14.543  1.00  0.66           H  
ATOM   1543 2HG  ARG A 102      -7.592 -12.831 -15.866  1.00  0.66           H  
ATOM   1544 1HD  ARG A 102      -6.308 -11.155 -17.061  1.00  0.66           H  
ATOM   1545 2HD  ARG A 102      -5.135 -11.084 -15.727  1.00  0.66           H  
ATOM   1546  HE  ARG A 102      -5.298 -13.759 -16.558  1.00  0.66           H  
ATOM   1547 1HH1 ARG A 102      -4.279 -10.658 -17.884  1.00  0.66           H  
ATOM   1548 2HH1 ARG A 102      -3.083 -11.370 -18.944  1.00  0.66           H  
ATOM   1549 1HH2 ARG A 102      -3.742 -14.657 -17.941  1.00  0.66           H  
ATOM   1550 2HH2 ARG A 102      -2.779 -13.627 -18.977  1.00  0.66           H  
ATOM   1551  N   GLY A 103      -7.798 -11.771 -11.585  1.00  0.67           N  
ATOM   1552  CA  GLY A 103      -7.399 -12.625 -10.469  1.00  0.67           C  
ATOM   1553  C   GLY A 103      -6.743 -11.903  -9.297  1.00  0.67           C  
ATOM   1554  O   GLY A 103      -6.348 -10.737  -9.378  1.00  0.67           O  
ATOM   1555  H   GLY A 103      -7.615 -10.768 -11.583  1.00  0.67           H  
ATOM   1556 1HA  GLY A 103      -8.281 -13.153 -10.107  1.00  0.67           H  
ATOM   1557 2HA  GLY A 103      -6.717 -13.387 -10.841  1.00  0.67           H  
ATOM   1558  N   LEU A 104      -6.616 -12.636  -8.189  1.00  0.69           N  
ATOM   1559  CA  LEU A 104      -6.065 -12.083  -6.955  1.00  0.69           C  
ATOM   1560  C   LEU A 104      -5.054 -13.056  -6.358  1.00  0.69           C  
ATOM   1561  O   LEU A 104      -5.329 -14.257  -6.242  1.00  0.69           O  
ATOM   1562  CB  LEU A 104      -7.224 -11.823  -5.969  1.00  0.69           C  
ATOM   1563  CG  LEU A 104      -6.929 -11.071  -4.678  1.00  0.69           C  
ATOM   1564  CD1 LEU A 104      -8.172 -10.253  -4.301  1.00  0.69           C  
ATOM   1565  CD2 LEU A 104      -6.628 -12.043  -3.578  1.00  0.69           C  
ATOM   1566  H   LEU A 104      -6.940 -13.590  -8.197  1.00  0.69           H  
ATOM   1567  HA  LEU A 104      -5.565 -11.147  -7.179  1.00  0.69           H  
ATOM   1568 1HB  LEU A 104      -8.006 -11.311  -6.457  1.00  0.69           H  
ATOM   1569 2HB  LEU A 104      -7.619 -12.792  -5.671  1.00  0.69           H  
ATOM   1570  HG  LEU A 104      -6.086 -10.393  -4.824  1.00  0.69           H  
ATOM   1571 1HD1 LEU A 104      -7.986  -9.706  -3.379  1.00  0.69           H  
ATOM   1572 2HD1 LEU A 104      -8.411  -9.552  -5.089  1.00  0.69           H  
ATOM   1573 3HD1 LEU A 104      -9.025 -10.922  -4.155  1.00  0.69           H  
ATOM   1574 1HD2 LEU A 104      -6.454 -11.491  -2.667  1.00  0.69           H  
ATOM   1575 2HD2 LEU A 104      -7.483 -12.708  -3.439  1.00  0.69           H  
ATOM   1576 3HD2 LEU A 104      -5.747 -12.629  -3.835  1.00  0.69           H  
ATOM   1577  N   ARG A 105      -3.879 -12.534  -6.000  1.00  0.71           N  
ATOM   1578  CA  ARG A 105      -2.812 -13.364  -5.438  1.00  0.71           C  
ATOM   1579  C   ARG A 105      -2.154 -12.751  -4.211  1.00  0.71           C  
ATOM   1580  O   ARG A 105      -2.057 -11.538  -4.083  1.00  0.71           O  
ATOM   1581  CB  ARG A 105      -1.736 -13.599  -6.486  1.00  0.71           C  
ATOM   1582  CG  ARG A 105      -2.181 -14.405  -7.712  1.00  0.71           C  
ATOM   1583  CD  ARG A 105      -2.428 -15.830  -7.343  1.00  0.71           C  
ATOM   1584  NE  ARG A 105      -2.774 -16.652  -8.487  1.00  0.71           N  
ATOM   1585  CZ  ARG A 105      -4.026 -16.861  -8.950  1.00  0.71           C  
ATOM   1586  NH1 ARG A 105      -5.075 -16.314  -8.362  1.00  0.71           N  
ATOM   1587  NH2 ARG A 105      -4.203 -17.639 -10.007  1.00  0.71           N  
ATOM   1588  H   ARG A 105      -3.727 -11.538  -6.158  1.00  0.71           H  
ATOM   1589  HA  ARG A 105      -3.239 -14.323  -5.153  1.00  0.71           H  
ATOM   1590 1HB  ARG A 105      -1.363 -12.638  -6.839  1.00  0.71           H  
ATOM   1591 2HB  ARG A 105      -0.895 -14.124  -6.027  1.00  0.71           H  
ATOM   1592 1HG  ARG A 105      -3.088 -13.986  -8.141  1.00  0.71           H  
ATOM   1593 2HG  ARG A 105      -1.388 -14.384  -8.460  1.00  0.71           H  
ATOM   1594 1HD  ARG A 105      -1.529 -16.243  -6.887  1.00  0.71           H  
ATOM   1595 2HD  ARG A 105      -3.249 -15.879  -6.629  1.00  0.71           H  
ATOM   1596  HE  ARG A 105      -2.016 -17.102  -8.979  1.00  0.71           H  
ATOM   1597 1HH1 ARG A 105      -4.970 -15.706  -7.534  1.00  0.71           H  
ATOM   1598 2HH1 ARG A 105      -5.997 -16.499  -8.720  1.00  0.71           H  
ATOM   1599 1HH2 ARG A 105      -3.404 -18.064 -10.459  1.00  0.71           H  
ATOM   1600 2HH2 ARG A 105      -5.131 -17.810 -10.359  1.00  0.71           H  
ATOM   1601  N   GLY A 106      -1.670 -13.587  -3.298  1.00  0.72           N  
ATOM   1602  CA  GLY A 106      -0.958 -13.038  -2.146  1.00  0.72           C  
ATOM   1603  C   GLY A 106       0.365 -12.434  -2.588  1.00  0.72           C  
ATOM   1604  O   GLY A 106       1.005 -12.947  -3.507  1.00  0.72           O  
ATOM   1605  H   GLY A 106      -1.774 -14.586  -3.403  1.00  0.72           H  
ATOM   1606 1HA  GLY A 106      -1.557 -12.274  -1.658  1.00  0.72           H  
ATOM   1607 2HA  GLY A 106      -0.781 -13.825  -1.414  1.00  0.72           H  
ATOM   1608  N   ALA A 107       0.799 -11.387  -1.892  1.00  0.75           N  
ATOM   1609  CA  ALA A 107       2.069 -10.722  -2.164  1.00  0.75           C  
ATOM   1610  C   ALA A 107       2.837 -10.492  -0.862  1.00  0.75           C  
ATOM   1611  O   ALA A 107       3.467  -9.455  -0.668  1.00  0.75           O  
ATOM   1612  CB  ALA A 107       1.820  -9.410  -2.893  1.00  0.75           C  
ATOM   1613  H   ALA A 107       0.208 -10.996  -1.162  1.00  0.75           H  
ATOM   1614  HA  ALA A 107       2.672 -11.372  -2.798  1.00  0.75           H  
ATOM   1615 1HB  ALA A 107       2.767  -8.926  -3.113  1.00  0.75           H  
ATOM   1616 2HB  ALA A 107       1.295  -9.615  -3.826  1.00  0.75           H  
ATOM   1617 3HB  ALA A 107       1.212  -8.755  -2.293  1.00  0.75           H  
ATOM   1618  N   GLY A 108       2.792 -11.485   0.020  1.00  0.77           N  
ATOM   1619  CA  GLY A 108       3.471 -11.437   1.316  1.00  0.77           C  
ATOM   1620  C   GLY A 108       2.979 -10.283   2.185  1.00  0.77           C  
ATOM   1621  O   GLY A 108       1.770 -10.102   2.345  1.00  0.77           O  
ATOM   1622  H   GLY A 108       2.257 -12.307  -0.224  1.00  0.77           H  
ATOM   1623 1HA  GLY A 108       3.314 -12.380   1.840  1.00  0.77           H  
ATOM   1624 2HA  GLY A 108       4.544 -11.339   1.155  1.00  0.77           H  
ATOM   1625  N   ARG A 109       3.926  -9.526   2.752  1.00  0.80           N  
ATOM   1626  CA  ARG A 109       3.621  -8.389   3.625  1.00  0.80           C  
ATOM   1627  C   ARG A 109       4.352  -7.137   3.190  1.00  0.80           C  
ATOM   1628  O   ARG A 109       5.473  -7.202   2.677  1.00  0.80           O  
ATOM   1629  CB  ARG A 109       3.990  -8.679   5.077  1.00  0.80           C  
ATOM   1630  CG  ARG A 109       3.186  -9.763   5.743  1.00  0.80           C  
ATOM   1631  CD  ARG A 109       3.661 -10.075   7.115  1.00  0.80           C  
ATOM   1632  NE  ARG A 109       3.527  -8.949   8.048  1.00  0.80           N  
ATOM   1633  CZ  ARG A 109       2.414  -8.635   8.750  1.00  0.80           C  
ATOM   1634  NH1 ARG A 109       1.299  -9.331   8.609  1.00  0.80           N  
ATOM   1635  NH2 ARG A 109       2.450  -7.613   9.590  1.00  0.80           N  
ATOM   1636  H   ARG A 109       4.893  -9.742   2.560  1.00  0.80           H  
ATOM   1637  HA  ARG A 109       2.554  -8.194   3.572  1.00  0.80           H  
ATOM   1638 1HB  ARG A 109       5.042  -8.943   5.149  1.00  0.80           H  
ATOM   1639 2HB  ARG A 109       3.842  -7.776   5.659  1.00  0.80           H  
ATOM   1640 1HG  ARG A 109       2.174  -9.409   5.844  1.00  0.80           H  
ATOM   1641 2HG  ARG A 109       3.192 -10.675   5.151  1.00  0.80           H  
ATOM   1642 1HD  ARG A 109       3.069 -10.906   7.504  1.00  0.80           H  
ATOM   1643 2HD  ARG A 109       4.710 -10.361   7.080  1.00  0.80           H  
ATOM   1644  HE  ARG A 109       4.358  -8.357   8.196  1.00  0.80           H  
ATOM   1645 1HH1 ARG A 109       1.239 -10.108   7.928  1.00  0.80           H  
ATOM   1646 2HH1 ARG A 109       0.483  -9.085   9.139  1.00  0.80           H  
ATOM   1647 1HH2 ARG A 109       3.305  -7.071   9.692  1.00  0.80           H  
ATOM   1648 2HH2 ARG A 109       1.629  -7.350  10.115  1.00  0.80           H  
ATOM   1649  N   GLN A 110       3.731  -5.993   3.427  1.00  0.83           N  
ATOM   1650  CA  GLN A 110       4.345  -4.720   3.069  1.00  0.83           C  
ATOM   1651  C   GLN A 110       3.739  -3.563   3.827  1.00  0.83           C  
ATOM   1652  O   GLN A 110       2.580  -3.638   4.227  1.00  0.83           O  
ATOM   1653  CB  GLN A 110       4.238  -4.491   1.565  1.00  0.83           C  
ATOM   1654  CG  GLN A 110       4.984  -3.280   1.059  1.00  0.83           C  
ATOM   1655  CD  GLN A 110       5.085  -3.254  -0.435  1.00  0.83           C  
ATOM   1656  OE1 GLN A 110       4.264  -3.859  -1.142  1.00  0.83           O  
ATOM   1657  NE2 GLN A 110       6.092  -2.549  -0.927  1.00  0.83           N  
ATOM   1658  H   GLN A 110       2.800  -6.030   3.849  1.00  0.83           H  
ATOM   1659  HA  GLN A 110       5.402  -4.766   3.333  1.00  0.83           H  
ATOM   1660 1HB  GLN A 110       4.609  -5.364   1.026  1.00  0.83           H  
ATOM   1661 2HB  GLN A 110       3.188  -4.364   1.296  1.00  0.83           H  
ATOM   1662 1HG  GLN A 110       4.446  -2.379   1.359  1.00  0.83           H  
ATOM   1663 2HG  GLN A 110       5.991  -3.277   1.474  1.00  0.83           H  
ATOM   1664 1HE2 GLN A 110       6.216  -2.451  -1.939  1.00  0.83           H  
ATOM   1665 2HE2 GLN A 110       6.718  -2.072  -0.319  1.00  0.83           H  
ATOM   1666  N   ASP A 111       4.520  -2.506   4.067  1.00  0.86           N  
ATOM   1667  CA  ASP A 111       3.927  -1.329   4.688  1.00  0.86           C  
ATOM   1668  C   ASP A 111       2.734  -0.830   3.887  1.00  0.86           C  
ATOM   1669  O   ASP A 111       2.846  -0.527   2.681  1.00  0.86           O  
ATOM   1670  CB  ASP A 111       4.935  -0.189   4.838  1.00  0.86           C  
ATOM   1671  CG  ASP A 111       5.991  -0.435   5.904  1.00  0.86           C  
ATOM   1672  OD1 ASP A 111       5.886  -1.402   6.604  1.00  0.86           O  
ATOM   1673  OD2 ASP A 111       6.863   0.397   6.053  1.00  0.86           O  
ATOM   1674  H   ASP A 111       5.487  -2.503   3.773  1.00  0.86           H  
ATOM   1675  HA  ASP A 111       3.574  -1.584   5.677  1.00  0.86           H  
ATOM   1676 1HB  ASP A 111       5.437  -0.022   3.885  1.00  0.86           H  
ATOM   1677 2HB  ASP A 111       4.397   0.725   5.080  1.00  0.86           H  
ATOM   1678  N   VAL A 112       1.626  -0.654   4.595  1.00  0.90           N  
ATOM   1679  CA  VAL A 112       0.412  -0.174   3.997  1.00  0.90           C  
ATOM   1680  C   VAL A 112       0.127   1.228   4.425  1.00  0.90           C  
ATOM   1681  O   VAL A 112       0.154   1.546   5.618  1.00  0.90           O  
ATOM   1682  CB  VAL A 112      -0.763  -1.072   4.364  1.00  0.90           C  
ATOM   1683  CG1 VAL A 112      -2.066  -0.553   3.771  1.00  0.90           C  
ATOM   1684  CG2 VAL A 112      -0.436  -2.435   3.898  1.00  0.90           C  
ATOM   1685  H   VAL A 112       1.596  -0.955   5.570  1.00  0.90           H  
ATOM   1686  HA  VAL A 112       0.537  -0.196   2.924  1.00  0.90           H  
ATOM   1687  HB  VAL A 112      -0.884  -1.083   5.450  1.00  0.90           H  
ATOM   1688 1HG1 VAL A 112      -2.882  -1.211   4.058  1.00  0.90           H  
ATOM   1689 2HG1 VAL A 112      -2.268   0.452   4.149  1.00  0.90           H  
ATOM   1690 3HG1 VAL A 112      -1.991  -0.522   2.690  1.00  0.90           H  
ATOM   1691 1HG2 VAL A 112      -1.196  -3.084   4.160  1.00  0.90           H  
ATOM   1692 2HG2 VAL A 112      -0.298  -2.446   2.822  1.00  0.90           H  
ATOM   1693 3HG2 VAL A 112       0.459  -2.748   4.381  1.00  0.90           H  
ATOM   1694  N   TYR A 113      -0.130   2.038   3.417  1.00  0.95           N  
ATOM   1695  CA  TYR A 113      -0.435   3.445   3.492  1.00  0.95           C  
ATOM   1696  C   TYR A 113      -1.858   3.739   3.083  1.00  0.95           C  
ATOM   1697  O   TYR A 113      -2.439   3.021   2.262  1.00  0.95           O  
ATOM   1698  CB  TYR A 113       0.507   4.199   2.589  1.00  0.95           C  
ATOM   1699  CG  TYR A 113       1.874   4.294   3.067  1.00  0.95           C  
ATOM   1700  CD1 TYR A 113       2.774   3.241   2.959  1.00  0.95           C  
ATOM   1701  CD2 TYR A 113       2.260   5.471   3.577  1.00  0.95           C  
ATOM   1702  CE1 TYR A 113       4.069   3.412   3.396  1.00  0.95           C  
ATOM   1703  CE2 TYR A 113       3.510   5.633   3.997  1.00  0.95           C  
ATOM   1704  CZ  TYR A 113       4.430   4.641   3.924  1.00  0.95           C  
ATOM   1705  OH  TYR A 113       5.714   4.878   4.381  1.00  0.95           O  
ATOM   1706  H   TYR A 113      -0.108   1.635   2.500  1.00  0.95           H  
ATOM   1707  HA  TYR A 113      -0.310   3.768   4.518  1.00  0.95           H  
ATOM   1708 1HB  TYR A 113       0.531   3.704   1.625  1.00  0.95           H  
ATOM   1709 2HB  TYR A 113       0.128   5.210   2.442  1.00  0.95           H  
ATOM   1710  HD1 TYR A 113       2.462   2.290   2.540  1.00  0.95           H  
ATOM   1711  HD2 TYR A 113       1.549   6.298   3.649  1.00  0.95           H  
ATOM   1712  HE1 TYR A 113       4.791   2.598   3.326  1.00  0.95           H  
ATOM   1713  HE2 TYR A 113       3.782   6.556   4.392  1.00  0.95           H  
ATOM   1714  HH  TYR A 113       5.769   5.795   4.762  1.00  0.95           H  
ATOM   1715  N   ASP A 114      -2.380   4.839   3.604  1.00  1.02           N  
ATOM   1716  CA  ASP A 114      -3.725   5.299   3.295  1.00  1.02           C  
ATOM   1717  C   ASP A 114      -3.867   6.805   3.430  1.00  1.02           C  
ATOM   1718  O   ASP A 114      -3.135   7.444   4.182  1.00  1.02           O  
ATOM   1719  CB  ASP A 114      -4.752   4.629   4.193  1.00  1.02           C  
ATOM   1720  CG  ASP A 114      -6.141   4.845   3.671  1.00  1.02           C  
ATOM   1721  OD1 ASP A 114      -6.504   4.195   2.728  1.00  1.02           O  
ATOM   1722  OD2 ASP A 114      -6.808   5.718   4.179  1.00  1.02           O  
ATOM   1723  H   ASP A 114      -1.814   5.344   4.289  1.00  1.02           H  
ATOM   1724  HA  ASP A 114      -3.948   5.036   2.261  1.00  1.02           H  
ATOM   1725 1HB  ASP A 114      -4.555   3.557   4.257  1.00  1.02           H  
ATOM   1726 2HB  ASP A 114      -4.688   5.035   5.198  1.00  1.02           H  
ATOM   1727  N   ALA A 115      -4.723   7.384   2.590  1.00  1.11           N  
ATOM   1728  CA  ALA A 115      -4.978   8.820   2.635  1.00  1.11           C  
ATOM   1729  C   ALA A 115      -6.253   9.140   3.329  1.00  1.11           C  
ATOM   1730  O   ALA A 115      -7.254   8.477   3.119  1.00  1.11           O  
ATOM   1731  CB  ALA A 115      -5.103   9.414   1.253  1.00  1.11           C  
ATOM   1732  H   ALA A 115      -5.266   6.804   1.963  1.00  1.11           H  
ATOM   1733  HA  ALA A 115      -4.171   9.299   3.175  1.00  1.11           H  
ATOM   1734 1HB  ALA A 115      -5.291  10.487   1.351  1.00  1.11           H  
ATOM   1735 2HB  ALA A 115      -4.239   9.285   0.732  1.00  1.11           H  
ATOM   1736 3HB  ALA A 115      -5.924   8.953   0.724  1.00  1.11           H  
ATOM   1737  N   THR A 116      -6.258  10.258   4.021  1.00  1.21           N  
ATOM   1738  CA  THR A 116      -7.519  10.746   4.542  1.00  1.21           C  
ATOM   1739  C   THR A 116      -7.907  11.933   3.690  1.00  1.21           C  
ATOM   1740  O   THR A 116      -7.177  12.918   3.614  1.00  1.21           O  
ATOM   1741  CB  THR A 116      -7.448  11.109   6.025  1.00  1.21           C  
ATOM   1742  OG1 THR A 116      -7.117   9.938   6.786  1.00  1.21           O  
ATOM   1743  CG2 THR A 116      -8.800  11.641   6.495  1.00  1.21           C  
ATOM   1744  H   THR A 116      -5.379  10.766   4.156  1.00  1.21           H  
ATOM   1745  HA  THR A 116      -8.285   9.978   4.429  1.00  1.21           H  
ATOM   1746  HB  THR A 116      -6.682  11.867   6.178  1.00  1.21           H  
ATOM   1747  HG1 THR A 116      -7.898   9.308   6.753  1.00  1.21           H  
ATOM   1748 1HG2 THR A 116      -8.744  11.893   7.556  1.00  1.21           H  
ATOM   1749 2HG2 THR A 116      -9.068  12.527   5.925  1.00  1.21           H  
ATOM   1750 3HG2 THR A 116      -9.560  10.872   6.346  1.00  1.21           H  
ATOM   1751  N   VAL A 117      -9.056  11.823   3.050  1.00  1.32           N  
ATOM   1752  CA  VAL A 117      -9.537  12.832   2.123  1.00  1.32           C  
ATOM   1753  C   VAL A 117     -10.660  13.543   2.848  1.00  1.32           C  
ATOM   1754  O   VAL A 117     -11.501  12.887   3.455  1.00  1.32           O  
ATOM   1755  CB  VAL A 117     -10.075  12.161   0.833  1.00  1.32           C  
ATOM   1756  CG1 VAL A 117     -10.528  13.209  -0.174  1.00  1.32           C  
ATOM   1757  CG2 VAL A 117      -9.052  11.184   0.252  1.00  1.32           C  
ATOM   1758  H   VAL A 117      -9.606  10.987   3.197  1.00  1.32           H  
ATOM   1759  HA  VAL A 117      -8.749  13.543   1.895  1.00  1.32           H  
ATOM   1760  HB  VAL A 117     -10.961  11.611   1.087  1.00  1.32           H  
ATOM   1761 1HG1 VAL A 117     -10.937  12.708  -1.046  1.00  1.32           H  
ATOM   1762 2HG1 VAL A 117     -11.275  13.824   0.262  1.00  1.32           H  
ATOM   1763 3HG1 VAL A 117      -9.687  13.822  -0.478  1.00  1.32           H  
ATOM   1764 1HG2 VAL A 117      -9.503  10.721  -0.614  1.00  1.32           H  
ATOM   1765 2HG2 VAL A 117      -8.157  11.683  -0.037  1.00  1.32           H  
ATOM   1766 3HG2 VAL A 117      -8.810  10.420   0.992  1.00  1.32           H  
ATOM   1767  N   TYR A 118     -10.667  14.869   2.853  1.00  1.39           N  
ATOM   1768  CA  TYR A 118     -11.708  15.559   3.604  1.00  1.39           C  
ATOM   1769  C   TYR A 118     -12.894  16.013   2.767  1.00  1.39           C  
ATOM   1770  O   TYR A 118     -13.858  16.569   3.293  1.00  1.39           O  
ATOM   1771  CB  TYR A 118     -11.061  16.699   4.359  1.00  1.39           C  
ATOM   1772  CG  TYR A 118     -10.201  16.185   5.503  1.00  1.39           C  
ATOM   1773  CD1 TYR A 118      -8.919  15.704   5.278  1.00  1.39           C  
ATOM   1774  CD2 TYR A 118     -10.700  16.230   6.790  1.00  1.39           C  
ATOM   1775  CE1 TYR A 118      -8.144  15.284   6.331  1.00  1.39           C  
ATOM   1776  CE2 TYR A 118      -9.929  15.805   7.845  1.00  1.39           C  
ATOM   1777  CZ  TYR A 118      -8.657  15.338   7.627  1.00  1.39           C  
ATOM   1778  OH  TYR A 118      -7.900  14.934   8.706  1.00  1.39           O  
ATOM   1779  H   TYR A 118      -9.969  15.409   2.333  1.00  1.39           H  
ATOM   1780  HA  TYR A 118     -12.099  14.865   4.348  1.00  1.39           H  
ATOM   1781 1HB  TYR A 118     -10.429  17.281   3.680  1.00  1.39           H  
ATOM   1782 2HB  TYR A 118     -11.824  17.361   4.763  1.00  1.39           H  
ATOM   1783  HD1 TYR A 118      -8.526  15.655   4.271  1.00  1.39           H  
ATOM   1784  HD2 TYR A 118     -11.705  16.611   6.970  1.00  1.39           H  
ATOM   1785  HE1 TYR A 118      -7.148  14.910   6.147  1.00  1.39           H  
ATOM   1786  HE2 TYR A 118     -10.325  15.847   8.860  1.00  1.39           H  
ATOM   1787  HH  TYR A 118      -6.972  14.839   8.440  1.00  1.39           H  
ATOM   1788  N   GLY A 119     -12.840  15.744   1.470  1.00  1.41           N  
ATOM   1789  CA  GLY A 119     -13.941  16.075   0.576  1.00  1.41           C  
ATOM   1790  C   GLY A 119     -14.622  14.824   0.009  1.00  1.41           C  
ATOM   1791  O   GLY A 119     -15.527  14.925  -0.818  1.00  1.41           O  
ATOM   1792  H   GLY A 119     -12.010  15.305   1.105  1.00  1.41           H  
ATOM   1793 1HA  GLY A 119     -14.677  16.678   1.108  1.00  1.41           H  
ATOM   1794 2HA  GLY A 119     -13.561  16.688  -0.239  1.00  1.41           H  
ATOM   1795  N   ALA A 120     -14.181  13.644   0.436  1.00  1.36           N  
ATOM   1796  CA  ALA A 120     -14.714  12.393  -0.107  1.00  1.36           C  
ATOM   1797  C   ALA A 120     -14.416  11.219   0.813  1.00  1.36           C  
ATOM   1798  O   ALA A 120     -13.501  11.272   1.629  1.00  1.36           O  
ATOM   1799  CB  ALA A 120     -14.143  12.104  -1.497  1.00  1.36           C  
ATOM   1800  H   ALA A 120     -13.462  13.614   1.145  1.00  1.36           H  
ATOM   1801  HA  ALA A 120     -15.797  12.494  -0.183  1.00  1.36           H  
ATOM   1802 1HB  ALA A 120     -14.575  11.185  -1.888  1.00  1.36           H  
ATOM   1803 2HB  ALA A 120     -14.379  12.918  -2.172  1.00  1.36           H  
ATOM   1804 3HB  ALA A 120     -13.070  11.988  -1.437  1.00  1.36           H  
ATOM   1805  N   SER A 121     -15.172  10.142   0.637  1.00  1.26           N  
ATOM   1806  CA  SER A 121     -14.964   8.882   1.353  1.00  1.26           C  
ATOM   1807  C   SER A 121     -13.965   7.960   0.648  1.00  1.26           C  
ATOM   1808  O   SER A 121     -13.707   6.851   1.111  1.00  1.26           O  
ATOM   1809  CB  SER A 121     -16.282   8.160   1.530  1.00  1.26           C  
ATOM   1810  OG  SER A 121     -16.816   7.785   0.290  1.00  1.26           O  
ATOM   1811  H   SER A 121     -15.926  10.187  -0.034  1.00  1.26           H  
ATOM   1812  HA  SER A 121     -14.565   9.112   2.343  1.00  1.26           H  
ATOM   1813 1HB  SER A 121     -16.119   7.269   2.140  1.00  1.26           H  
ATOM   1814 2HB  SER A 121     -16.986   8.796   2.061  1.00  1.26           H  
ATOM   1815  HG  SER A 121     -17.539   7.184   0.487  1.00  1.26           H  
ATOM   1816  N   ALA A 122     -13.427   8.415  -0.480  1.00  1.14           N  
ATOM   1817  CA  ALA A 122     -12.551   7.602  -1.309  1.00  1.14           C  
ATOM   1818  C   ALA A 122     -11.518   8.420  -2.074  1.00  1.14           C  
ATOM   1819  O   ALA A 122     -11.588   9.648  -2.129  1.00  1.14           O  
ATOM   1820  CB  ALA A 122     -13.398   6.817  -2.296  1.00  1.14           C  
ATOM   1821  H   ALA A 122     -13.661   9.347  -0.777  1.00  1.14           H  
ATOM   1822  HA  ALA A 122     -12.011   6.915  -0.661  1.00  1.14           H  
ATOM   1823 1HB  ALA A 122     -12.766   6.184  -2.904  1.00  1.14           H  
ATOM   1824 2HB  ALA A 122     -14.102   6.209  -1.742  1.00  1.14           H  
ATOM   1825 3HB  ALA A 122     -13.935   7.506  -2.941  1.00  1.14           H  
ATOM   1826  N   PHE A 123     -10.564   7.701  -2.665  1.00  1.03           N  
ATOM   1827  CA  PHE A 123      -9.522   8.260  -3.531  1.00  1.03           C  
ATOM   1828  C   PHE A 123      -9.223   7.283  -4.643  1.00  1.03           C  
ATOM   1829  O   PHE A 123      -9.691   6.148  -4.602  1.00  1.03           O  
ATOM   1830  CB  PHE A 123      -8.249   8.652  -2.770  1.00  1.03           C  
ATOM   1831  CG  PHE A 123      -7.441   7.573  -2.075  1.00  1.03           C  
ATOM   1832  CD1 PHE A 123      -6.344   6.968  -2.690  1.00  1.03           C  
ATOM   1833  CD2 PHE A 123      -7.763   7.195  -0.784  1.00  1.03           C  
ATOM   1834  CE1 PHE A 123      -5.593   6.015  -2.016  1.00  1.03           C  
ATOM   1835  CE2 PHE A 123      -7.021   6.243  -0.111  1.00  1.03           C  
ATOM   1836  CZ  PHE A 123      -5.934   5.655  -0.723  1.00  1.03           C  
ATOM   1837  H   PHE A 123     -10.587   6.692  -2.505  1.00  1.03           H  
ATOM   1838  HA  PHE A 123      -9.890   9.161  -3.976  1.00  1.03           H  
ATOM   1839 1HB  PHE A 123      -7.579   9.154  -3.469  1.00  1.03           H  
ATOM   1840 2HB  PHE A 123      -8.506   9.381  -2.033  1.00  1.03           H  
ATOM   1841  HD1 PHE A 123      -6.076   7.254  -3.705  1.00  1.03           H  
ATOM   1842  HD2 PHE A 123      -8.609   7.663  -0.300  1.00  1.03           H  
ATOM   1843  HE1 PHE A 123      -4.735   5.553  -2.504  1.00  1.03           H  
ATOM   1844  HE2 PHE A 123      -7.292   5.954   0.912  1.00  1.03           H  
ATOM   1845  HZ  PHE A 123      -5.354   4.904  -0.183  1.00  1.03           H  
ATOM   1846  N   THR A 124      -8.495   7.713  -5.666  1.00  0.94           N  
ATOM   1847  CA  THR A 124      -8.185   6.783  -6.741  1.00  0.94           C  
ATOM   1848  C   THR A 124      -6.726   6.349  -6.712  1.00  0.94           C  
ATOM   1849  O   THR A 124      -5.826   7.191  -6.629  1.00  0.94           O  
ATOM   1850  CB  THR A 124      -8.560   7.381  -8.100  1.00  0.94           C  
ATOM   1851  OG1 THR A 124      -9.966   7.639  -8.114  1.00  0.94           O  
ATOM   1852  CG2 THR A 124      -8.217   6.428  -9.204  1.00  0.94           C  
ATOM   1853  H   THR A 124      -8.150   8.665  -5.701  1.00  0.94           H  
ATOM   1854  HA  THR A 124      -8.790   5.897  -6.606  1.00  0.94           H  
ATOM   1855  HB  THR A 124      -8.025   8.322  -8.252  1.00  0.94           H  
ATOM   1856  HG1 THR A 124     -10.218   8.041  -8.978  1.00  0.94           H  
ATOM   1857 1HG2 THR A 124      -8.501   6.859 -10.150  1.00  0.94           H  
ATOM   1858 2HG2 THR A 124      -7.150   6.226  -9.204  1.00  0.94           H  
ATOM   1859 3HG2 THR A 124      -8.765   5.514  -9.045  1.00  0.94           H  
ATOM   1860  N   ALA A 125      -6.514   5.027  -6.793  1.00  0.87           N  
ATOM   1861  CA  ALA A 125      -5.184   4.432  -6.752  1.00  0.87           C  
ATOM   1862  C   ALA A 125      -5.034   3.378  -7.845  1.00  0.87           C  
ATOM   1863  O   ALA A 125      -5.830   2.446  -7.964  1.00  0.87           O  
ATOM   1864  CB  ALA A 125      -4.926   3.814  -5.394  1.00  0.87           C  
ATOM   1865  H   ALA A 125      -7.330   4.423  -6.878  1.00  0.87           H  
ATOM   1866  HA  ALA A 125      -4.469   5.216  -6.927  1.00  0.87           H  
ATOM   1867 1HB  ALA A 125      -3.917   3.396  -5.375  1.00  0.87           H  
ATOM   1868 2HB  ALA A 125      -5.018   4.578  -4.633  1.00  0.87           H  
ATOM   1869 3HB  ALA A 125      -5.653   3.024  -5.209  1.00  0.87           H  
ATOM   1870  N   ASN A 126      -4.019   3.575  -8.680  1.00  0.82           N  
ATOM   1871  CA  ASN A 126      -3.724   2.772  -9.870  1.00  0.82           C  
ATOM   1872  C   ASN A 126      -4.966   2.639 -10.742  1.00  0.82           C  
ATOM   1873  O   ASN A 126      -5.216   1.606 -11.364  1.00  0.82           O  
ATOM   1874  CB  ASN A 126      -3.199   1.408  -9.518  1.00  0.82           C  
ATOM   1875  CG  ASN A 126      -1.933   1.460  -8.811  1.00  0.82           C  
ATOM   1876  OD1 ASN A 126      -1.408   2.549  -8.627  1.00  0.82           O  
ATOM   1877  ND2 ASN A 126      -1.407   0.330  -8.462  1.00  0.82           N  
ATOM   1878  H   ASN A 126      -3.395   4.348  -8.463  1.00  0.82           H  
ATOM   1879  HA  ASN A 126      -2.966   3.291 -10.459  1.00  0.82           H  
ATOM   1880 1HB  ASN A 126      -3.926   0.870  -8.908  1.00  0.82           H  
ATOM   1881 2HB  ASN A 126      -3.063   0.835 -10.432  1.00  0.82           H  
ATOM   1882 1HD2 ASN A 126      -0.515   0.292  -8.020  1.00  0.82           H  
ATOM   1883 2HD2 ASN A 126      -1.901  -0.517  -8.719  1.00  0.82           H  
ATOM   1884  N   GLY A 127      -5.725   3.720 -10.796  1.00  0.78           N  
ATOM   1885  CA  GLY A 127      -6.949   3.807 -11.560  1.00  0.78           C  
ATOM   1886  C   GLY A 127      -8.179   3.379 -10.770  1.00  0.78           C  
ATOM   1887  O   GLY A 127      -9.278   3.798 -11.097  1.00  0.78           O  
ATOM   1888  H   GLY A 127      -5.433   4.520 -10.255  1.00  0.78           H  
ATOM   1889 1HA  GLY A 127      -7.092   4.820 -11.916  1.00  0.78           H  
ATOM   1890 2HA  GLY A 127      -6.859   3.178 -12.446  1.00  0.78           H  
ATOM   1891  N   PHE A 128      -8.032   2.653  -9.663  1.00  0.76           N  
ATOM   1892  CA  PHE A 128      -9.232   2.142  -8.993  1.00  0.76           C  
ATOM   1893  C   PHE A 128      -9.739   3.018  -7.881  1.00  0.76           C  
ATOM   1894  O   PHE A 128      -8.962   3.604  -7.129  1.00  0.76           O  
ATOM   1895  CB  PHE A 128      -8.968   0.765  -8.419  1.00  0.76           C  
ATOM   1896  CG  PHE A 128      -8.687  -0.196  -9.471  1.00  0.76           C  
ATOM   1897  CD1 PHE A 128      -7.394  -0.622  -9.673  1.00  0.76           C  
ATOM   1898  CD2 PHE A 128      -9.685  -0.634 -10.315  1.00  0.76           C  
ATOM   1899  CE1 PHE A 128      -7.099  -1.499 -10.669  1.00  0.76           C  
ATOM   1900  CE2 PHE A 128      -9.395  -1.505 -11.333  1.00  0.76           C  
ATOM   1901  CZ  PHE A 128      -8.098  -1.944 -11.501  1.00  0.76           C  
ATOM   1902  H   PHE A 128      -7.111   2.387  -9.320  1.00  0.76           H  
ATOM   1903  HA  PHE A 128     -10.025   2.047  -9.733  1.00  0.76           H  
ATOM   1904 1HB  PHE A 128      -8.109   0.820  -7.755  1.00  0.76           H  
ATOM   1905 2HB  PHE A 128      -9.829   0.423  -7.842  1.00  0.76           H  
ATOM   1906  HD1 PHE A 128      -6.604  -0.247  -9.019  1.00  0.76           H  
ATOM   1907  HD2 PHE A 128     -10.708  -0.270 -10.168  1.00  0.76           H  
ATOM   1908  HE1 PHE A 128      -6.072  -1.835 -10.809  1.00  0.76           H  
ATOM   1909  HE2 PHE A 128     -10.182  -1.847 -12.001  1.00  0.76           H  
ATOM   1910  HZ  PHE A 128      -7.857  -2.633 -12.297  1.00  0.76           H  
ATOM   1911  N   ILE A 129     -11.052   3.074  -7.720  1.00  0.77           N  
ATOM   1912  CA  ILE A 129     -11.561   3.857  -6.606  1.00  0.77           C  
ATOM   1913  C   ILE A 129     -11.539   3.028  -5.319  1.00  0.77           C  
ATOM   1914  O   ILE A 129     -12.092   1.921  -5.264  1.00  0.77           O  
ATOM   1915  CB  ILE A 129     -12.959   4.415  -6.903  1.00  0.77           C  
ATOM   1916  CG1 ILE A 129     -12.893   5.350  -8.125  1.00  0.77           C  
ATOM   1917  CG2 ILE A 129     -13.473   5.159  -5.705  1.00  0.77           C  
ATOM   1918  CD1 ILE A 129     -14.245   5.801  -8.626  1.00  0.77           C  
ATOM   1919  H   ILE A 129     -11.680   2.590  -8.372  1.00  0.77           H  
ATOM   1920  HA  ILE A 129     -10.905   4.715  -6.458  1.00  0.77           H  
ATOM   1921  HB  ILE A 129     -13.633   3.596  -7.151  1.00  0.77           H  
ATOM   1922 1HG1 ILE A 129     -12.300   6.233  -7.873  1.00  0.77           H  
ATOM   1923 2HG1 ILE A 129     -12.391   4.821  -8.942  1.00  0.77           H  
ATOM   1924 1HG2 ILE A 129     -14.464   5.553  -5.906  1.00  0.77           H  
ATOM   1925 2HG2 ILE A 129     -13.515   4.479  -4.894  1.00  0.77           H  
ATOM   1926 3HG2 ILE A 129     -12.791   5.981  -5.466  1.00  0.77           H  
ATOM   1927 1HD1 ILE A 129     -14.106   6.447  -9.503  1.00  0.77           H  
ATOM   1928 2HD1 ILE A 129     -14.828   4.942  -8.895  1.00  0.77           H  
ATOM   1929 3HD1 ILE A 129     -14.758   6.355  -7.843  1.00  0.77           H  
ATOM   1930  N   VAL A 130     -10.837   3.555  -4.310  1.00  0.81           N  
ATOM   1931  CA  VAL A 130     -10.643   2.868  -3.037  1.00  0.81           C  
ATOM   1932  C   VAL A 130     -11.119   3.690  -1.835  1.00  0.81           C  
ATOM   1933  O   VAL A 130     -11.027   4.916  -1.813  1.00  0.81           O  
ATOM   1934  CB  VAL A 130      -9.161   2.502  -2.870  1.00  0.81           C  
ATOM   1935  CG1 VAL A 130      -8.742   1.498  -3.950  1.00  0.81           C  
ATOM   1936  CG2 VAL A 130      -8.293   3.741  -2.974  1.00  0.81           C  
ATOM   1937  H   VAL A 130     -10.412   4.471  -4.444  1.00  0.81           H  
ATOM   1938  HA  VAL A 130     -11.200   1.937  -3.062  1.00  0.81           H  
ATOM   1939  HB  VAL A 130      -9.044   2.055  -1.908  1.00  0.81           H  
ATOM   1940 1HG1 VAL A 130      -7.698   1.232  -3.801  1.00  0.81           H  
ATOM   1941 2HG1 VAL A 130      -9.359   0.616  -3.869  1.00  0.81           H  
ATOM   1942 3HG1 VAL A 130      -8.862   1.937  -4.938  1.00  0.81           H  
ATOM   1943 1HG2 VAL A 130      -7.251   3.462  -2.832  1.00  0.81           H  
ATOM   1944 2HG2 VAL A 130      -8.414   4.186  -3.956  1.00  0.81           H  
ATOM   1945 3HG2 VAL A 130      -8.586   4.456  -2.207  1.00  0.81           H  
ATOM   1946  N   HIS A 131     -11.626   3.001  -0.816  1.00  0.90           N  
ATOM   1947  CA  HIS A 131     -12.200   3.688   0.346  1.00  0.90           C  
ATOM   1948  C   HIS A 131     -11.093   4.249   1.221  1.00  0.90           C  
ATOM   1949  O   HIS A 131     -10.074   3.593   1.403  1.00  0.90           O  
ATOM   1950  CB  HIS A 131     -13.048   2.725   1.171  1.00  0.90           C  
ATOM   1951  CG  HIS A 131     -14.098   3.382   2.041  1.00  0.90           C  
ATOM   1952  ND1 HIS A 131     -13.808   4.123   3.170  1.00  0.90           N  
ATOM   1953  CD2 HIS A 131     -15.447   3.377   1.934  1.00  0.90           C  
ATOM   1954  CE1 HIS A 131     -14.927   4.552   3.710  1.00  0.90           C  
ATOM   1955  NE2 HIS A 131     -15.945   4.109   2.986  1.00  0.90           N  
ATOM   1956  H   HIS A 131     -11.640   1.980  -0.863  1.00  0.90           H  
ATOM   1957  HA  HIS A 131     -12.831   4.514   0.021  1.00  0.90           H  
ATOM   1958 1HB  HIS A 131     -13.546   2.030   0.511  1.00  0.90           H  
ATOM   1959 2HB  HIS A 131     -12.390   2.149   1.815  1.00  0.90           H  
ATOM   1960  HD1 HIS A 131     -12.893   4.375   3.551  1.00  0.90           H  
ATOM   1961  HD2 HIS A 131     -16.130   2.925   1.224  1.00  0.90           H  
ATOM   1962  HE1 HIS A 131     -14.894   5.162   4.612  1.00  0.90           H  
ATOM   1963  N   ASN A 132     -11.271   5.457   1.748  1.00  1.08           N  
ATOM   1964  CA  ASN A 132     -10.242   5.992   2.647  1.00  1.08           C  
ATOM   1965  C   ASN A 132     -10.454   5.655   4.115  1.00  1.08           C  
ATOM   1966  O   ASN A 132     -11.553   5.264   4.520  1.00  1.08           O  
ATOM   1967  CB  ASN A 132     -10.172   7.488   2.509  1.00  1.08           C  
ATOM   1968  CG  ASN A 132     -11.401   8.218   2.916  1.00  1.08           C  
ATOM   1969  OD1 ASN A 132     -12.192   7.808   3.781  1.00  1.08           O  
ATOM   1970  ND2 ASN A 132     -11.567   9.330   2.272  1.00  1.08           N  
ATOM   1971  H   ASN A 132     -12.123   5.978   1.539  1.00  1.08           H  
ATOM   1972  HA  ASN A 132      -9.275   5.567   2.366  1.00  1.08           H  
ATOM   1973 1HB  ASN A 132      -9.416   7.829   3.161  1.00  1.08           H  
ATOM   1974 2HB  ASN A 132      -9.904   7.769   1.502  1.00  1.08           H  
ATOM   1975 1HD2 ASN A 132     -12.372   9.934   2.428  1.00  1.08           H  
ATOM   1976 2HD2 ASN A 132     -10.904   9.585   1.573  1.00  1.08           H  
ATOM   1977  N   CYS A 133      -9.433   5.930   4.936  1.00  1.36           N  
ATOM   1978  CA  CYS A 133      -9.518   5.746   6.380  1.00  1.36           C  
ATOM   1979  C   CYS A 133      -9.701   7.060   7.130  1.00  1.36           C  
ATOM   1980  O   CYS A 133      -9.221   8.117   6.714  1.00  1.36           O  
ATOM   1981  CB  CYS A 133      -8.248   5.094   6.913  1.00  1.36           C  
ATOM   1982  SG  CYS A 133      -7.901   3.466   6.264  1.00  1.36           S  
ATOM   1983  H   CYS A 133      -8.538   6.185   4.524  1.00  1.36           H  
ATOM   1984  HA  CYS A 133     -10.364   5.096   6.598  1.00  1.36           H  
ATOM   1985 1HB  CYS A 133      -7.404   5.734   6.666  1.00  1.36           H  
ATOM   1986 2HB  CYS A 133      -8.302   5.023   7.998  1.00  1.36           H  
ATOM   1987  N   ALA A 134     -10.311   6.960   8.313  1.00  1.79           N  
ATOM   1988  CA  ALA A 134     -10.476   8.097   9.219  1.00  1.79           C  
ATOM   1989  C   ALA A 134      -9.130   8.700   9.633  1.00  1.79           C  
ATOM   1990  O   ALA A 134      -9.035   9.904   9.869  1.00  1.79           O  
ATOM   1991  CB  ALA A 134     -11.240   7.668  10.458  1.00  1.79           C  
ATOM   1992  H   ALA A 134     -10.690   6.063   8.586  1.00  1.79           H  
ATOM   1993  HA  ALA A 134     -11.042   8.866   8.694  1.00  1.79           H  
ATOM   1994 1HB  ALA A 134     -11.381   8.530  11.110  1.00  1.79           H  
ATOM   1995 2HB  ALA A 134     -12.211   7.268  10.170  1.00  1.79           H  
ATOM   1996 3HB  ALA A 134     -10.674   6.903  10.986  1.00  1.79           H  
ATOM   1997  N   GLY A 135      -8.102   7.859   9.746  1.00  2.40           N  
ATOM   1998  CA  GLY A 135      -6.781   8.335  10.128  1.00  2.40           C  
ATOM   1999  C   GLY A 135      -5.929   7.260  10.815  1.00  2.40           C  
ATOM   2000  O   GLY A 135      -6.367   6.112  10.975  1.00  2.40           O  
ATOM   2001  H   GLY A 135      -8.244   6.883   9.543  1.00  2.40           H  
ATOM   2002 1HA  GLY A 135      -6.286   8.688   9.225  1.00  2.40           H  
ATOM   2003 2HA  GLY A 135      -6.892   9.194  10.787  1.00  2.40           H  
ATOM   2004  N   PRO A 136      -4.694   7.609  11.210  1.00  3.17           N  
ATOM   2005  CA  PRO A 136      -3.725   6.740  11.842  1.00  3.17           C  
ATOM   2006  C   PRO A 136      -4.299   6.101  13.080  1.00  3.17           C  
ATOM   2007  O   PRO A 136      -4.958   6.765  13.878  1.00  3.17           O  
ATOM   2008  CB  PRO A 136      -2.610   7.717  12.230  1.00  3.17           C  
ATOM   2009  CG  PRO A 136      -2.728   8.844  11.244  1.00  3.17           C  
ATOM   2010  CD  PRO A 136      -4.214   8.994  11.006  1.00  3.17           C  
ATOM   2011  HA  PRO A 136      -3.370   5.979  11.137  1.00  3.17           H  
ATOM   2012 1HB  PRO A 136      -2.741   8.040  13.274  1.00  3.17           H  
ATOM   2013 2HB  PRO A 136      -1.637   7.207  12.172  1.00  3.17           H  
ATOM   2014 1HG  PRO A 136      -2.275   9.755  11.661  1.00  3.17           H  
ATOM   2015 2HG  PRO A 136      -2.172   8.610  10.347  1.00  3.17           H  
ATOM   2016 1HD  PRO A 136      -4.663   9.675  11.743  1.00  3.17           H  
ATOM   2017 2HD  PRO A 136      -4.356   9.336   9.977  1.00  3.17           H  
ATOM   2018  N   GLY A 137      -4.043   4.814  13.250  1.00  4.02           N  
ATOM   2019  CA  GLY A 137      -4.508   4.107  14.433  1.00  4.02           C  
ATOM   2020  C   GLY A 137      -5.975   3.677  14.380  1.00  4.02           C  
ATOM   2021  O   GLY A 137      -6.457   3.036  15.316  1.00  4.02           O  
ATOM   2022  H   GLY A 137      -3.503   4.316  12.555  1.00  4.02           H  
ATOM   2023 1HA  GLY A 137      -3.884   3.225  14.583  1.00  4.02           H  
ATOM   2024 2HA  GLY A 137      -4.355   4.743  15.304  1.00  4.02           H  
ATOM   2025  N   ALA A 138      -6.687   3.953  13.277  1.00  4.83           N  
ATOM   2026  CA  ALA A 138      -8.119   3.636  13.205  1.00  4.83           C  
ATOM   2027  C   ALA A 138      -8.443   2.152  12.986  1.00  4.83           C  
ATOM   2028  O   ALA A 138      -9.128   1.795  12.024  1.00  4.83           O  
ATOM   2029  CB  ALA A 138      -8.749   4.437  12.072  1.00  4.83           C  
ATOM   2030  H   ALA A 138      -6.269   4.482  12.510  1.00  4.83           H  
ATOM   2031  HA  ALA A 138      -8.571   3.938  14.149  1.00  4.83           H  
ATOM   2032 1HB  ALA A 138      -9.821   4.247  12.038  1.00  4.83           H  
ATOM   2033 2HB  ALA A 138      -8.571   5.502  12.238  1.00  4.83           H  
ATOM   2034 3HB  ALA A 138      -8.295   4.139  11.126  1.00  4.83           H  
ATOM   2035  N   GLY A 139      -8.015   1.305  13.920  1.00  5.48           N  
ATOM   2036  CA  GLY A 139      -8.322  -0.117  13.890  1.00  5.48           C  
ATOM   2037  C   GLY A 139      -7.900  -0.738  12.554  1.00  5.48           C  
ATOM   2038  O   GLY A 139      -6.777  -0.510  12.094  1.00  5.48           O  
ATOM   2039  H   GLY A 139      -7.464   1.698  14.677  1.00  5.48           H  
ATOM   2040 1HA  GLY A 139      -7.800  -0.614  14.709  1.00  5.48           H  
ATOM   2041 2HA  GLY A 139      -9.382  -0.218  14.081  1.00  5.48           H  
ATOM   2042  N   PRO A 140      -8.783  -1.541  11.916  1.00  5.92           N  
ATOM   2043  CA  PRO A 140      -8.630  -2.166  10.610  1.00  5.92           C  
ATOM   2044  C   PRO A 140      -8.389  -1.126   9.517  1.00  5.92           C  
ATOM   2045  O   PRO A 140      -7.948  -1.467   8.415  1.00  5.92           O  
ATOM   2046  CB  PRO A 140      -9.975  -2.873  10.400  1.00  5.92           C  
ATOM   2047  CG  PRO A 140     -10.493  -3.125  11.787  1.00  5.92           C  
ATOM   2048  CD  PRO A 140     -10.044  -1.930  12.593  1.00  5.92           C  
ATOM   2049  HA  PRO A 140      -7.804  -2.892  10.648  1.00  5.92           H  
ATOM   2050 1HB  PRO A 140     -10.643  -2.230   9.803  1.00  5.92           H  
ATOM   2051 2HB  PRO A 140      -9.826  -3.802   9.824  1.00  5.92           H  
ATOM   2052 1HG  PRO A 140     -11.588  -3.236  11.764  1.00  5.92           H  
ATOM   2053 2HG  PRO A 140     -10.086  -4.072  12.172  1.00  5.92           H  
ATOM   2054 1HD  PRO A 140     -10.792  -1.121  12.528  1.00  5.92           H  
ATOM   2055 2HD  PRO A 140      -9.862  -2.274  13.623  1.00  5.92           H  
ATOM   2056  N   CYS A 141      -8.732   0.134   9.801  1.00  6.17           N  
ATOM   2057  CA  CYS A 141      -8.582   1.253   8.889  1.00  6.17           C  
ATOM   2058  C   CYS A 141      -9.688   1.089   7.826  1.00  6.17           C  
ATOM   2059  O   CYS A 141     -10.787   1.609   8.028  1.00  6.17           O  
ATOM   2060  CB  CYS A 141      -7.117   1.276   8.363  1.00  6.17           C  
ATOM   2061  SG  CYS A 141      -6.474   2.773   7.521  1.00  6.17           S  
ATOM   2062  H   CYS A 141      -9.082   0.382  10.722  1.00  6.17           H  
ATOM   2063  HA  CYS A 141      -8.756   2.181   9.434  1.00  6.17           H  
ATOM   2064 1HB  CYS A 141      -6.460   1.087   9.217  1.00  6.17           H  
ATOM   2065 2HB  CYS A 141      -6.948   0.478   7.669  1.00  6.17           H  
ATOM   2066  N   VAL A 142      -9.382   0.383   6.729  1.00  6.28           N  
ATOM   2067  CA  VAL A 142     -10.274   0.005   5.607  1.00  6.28           C  
ATOM   2068  C   VAL A 142      -9.470  -0.105   4.322  1.00  6.28           C  
ATOM   2069  O   VAL A 142     -10.012   0.115   3.235  1.00  6.28           O  
ATOM   2070  OXT VAL A 142      -8.335  -0.582   4.349  1.00  6.28           O  
ATOM   2071  CB  VAL A 142     -11.477   0.955   5.334  1.00  6.28           C  
ATOM   2072  CG1 VAL A 142     -11.035   2.291   4.878  1.00  6.28           C  
ATOM   2073  CG2 VAL A 142     -12.339   0.349   4.274  1.00  6.28           C  
ATOM   2074  H   VAL A 142      -8.449  -0.010   6.736  1.00  6.28           H  
ATOM   2075  HA  VAL A 142     -10.691  -0.981   5.825  1.00  6.28           H  
ATOM   2076  HB  VAL A 142     -12.077   1.068   6.222  1.00  6.28           H  
ATOM   2077 1HG1 VAL A 142     -11.912   2.881   4.694  1.00  6.28           H  
ATOM   2078 2HG1 VAL A 142     -10.463   2.757   5.630  1.00  6.28           H  
ATOM   2079 3HG1 VAL A 142     -10.448   2.214   3.962  1.00  6.28           H  
ATOM   2080 1HG2 VAL A 142     -13.188   1.007   4.095  1.00  6.28           H  
ATOM   2081 2HG2 VAL A 142     -11.775   0.231   3.361  1.00  6.28           H  
ATOM   2082 3HG2 VAL A 142     -12.689  -0.620   4.620  1.00  6.28           H  
TER    2083
ENDMDL

REMARK ID 610112 MODEL 2 IE5
PFRMAT TS
TARGET IE5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.256   0.014  -1.562  1.00  0.83           N  
ATOM      2  CA  SER A   1       0.804   0.107  -0.561  1.00  0.83           C  
ATOM      3  C   SER A   1       1.589   1.391  -0.731  1.00  0.83           C  
ATOM      4  O   SER A   1       1.425   2.127  -1.712  1.00  0.83           O  
ATOM      5  CB  SER A   1       1.823  -1.010  -0.686  1.00  0.83           C  
ATOM      6  OG  SER A   1       2.641  -0.791  -1.806  1.00  0.83           O  
ATOM      7 1H   SER A   1      -1.139  -0.171  -1.113  1.00  0.83           H  
ATOM      8 2H   SER A   1      -0.328   0.892  -2.055  1.00  0.83           H  
ATOM      9 3H   SER A   1      -0.071  -0.735  -2.224  1.00  0.83           H  
ATOM     10  HA  SER A   1       0.351   0.091   0.425  1.00  0.83           H  
ATOM     11 1HB  SER A   1       2.433  -1.059   0.220  1.00  0.83           H  
ATOM     12 2HB  SER A   1       1.309  -1.965  -0.787  1.00  0.83           H  
ATOM     13  HG  SER A   1       2.085  -1.018  -2.567  1.00  0.83           H  
ATOM     14  N   GLY A   2       2.535   1.615   0.174  1.00  0.82           N  
ATOM     15  CA  GLY A   2       3.384   2.806   0.095  1.00  0.82           C  
ATOM     16  C   GLY A   2       4.231   2.906  -1.181  1.00  0.82           C  
ATOM     17  O   GLY A   2       4.679   4.005  -1.532  1.00  0.82           O  
ATOM     18  H   GLY A   2       2.661   0.976   0.970  1.00  0.82           H  
ATOM     19 1HA  GLY A   2       2.759   3.696   0.179  1.00  0.82           H  
ATOM     20 2HA  GLY A   2       4.051   2.814   0.956  1.00  0.82           H  
ATOM     21  N   ASP A   3       4.446   1.776  -1.891  1.00  0.80           N  
ATOM     22  CA  ASP A   3       5.261   1.811  -3.107  1.00  0.80           C  
ATOM     23  C   ASP A   3       4.446   2.108  -4.345  1.00  0.80           C  
ATOM     24  O   ASP A   3       5.001   2.196  -5.442  1.00  0.80           O  
ATOM     25  CB  ASP A   3       5.991   0.490  -3.372  1.00  0.80           C  
ATOM     26  CG  ASP A   3       7.071   0.159  -2.347  1.00  0.80           C  
ATOM     27  OD1 ASP A   3       7.557   1.051  -1.687  1.00  0.80           O  
ATOM     28  OD2 ASP A   3       7.435  -0.996  -2.264  1.00  0.80           O  
ATOM     29  H   ASP A   3       4.008   0.894  -1.617  1.00  0.80           H  
ATOM     30  HA  ASP A   3       6.005   2.600  -2.997  1.00  0.80           H  
ATOM     31 1HB  ASP A   3       5.259  -0.322  -3.380  1.00  0.80           H  
ATOM     32 2HB  ASP A   3       6.448   0.525  -4.361  1.00  0.80           H  
ATOM     33  N   THR A   4       3.133   2.227  -4.204  1.00  0.80           N  
ATOM     34  CA  THR A   4       2.341   2.472  -5.386  1.00  0.80           C  
ATOM     35  C   THR A   4       2.442   3.921  -5.756  1.00  0.80           C  
ATOM     36  O   THR A   4       2.840   4.742  -4.931  1.00  0.80           O  
ATOM     37  CB  THR A   4       0.881   2.044  -5.183  1.00  0.80           C  
ATOM     38  OG1 THR A   4       0.282   2.781  -4.101  1.00  0.80           O  
ATOM     39  CG2 THR A   4       0.819   0.549  -4.913  1.00  0.80           C  
ATOM     40  H   THR A   4       2.685   2.171  -3.290  1.00  0.80           H  
ATOM     41  HA  THR A   4       2.747   1.887  -6.211  1.00  0.80           H  
ATOM     42  HB  THR A   4       0.318   2.255  -6.094  1.00  0.80           H  
ATOM     43  HG1 THR A   4       0.849   2.721  -3.300  1.00  0.80           H  
ATOM     44 1HG2 THR A   4      -0.218   0.239  -4.786  1.00  0.80           H  
ATOM     45 2HG2 THR A   4       1.258   0.014  -5.752  1.00  0.80           H  
ATOM     46 3HG2 THR A   4       1.378   0.324  -4.011  1.00  0.80           H  
ATOM     47  N   ILE A   5       2.048   4.226  -6.981  1.00  0.80           N  
ATOM     48  CA  ILE A   5       2.074   5.575  -7.500  1.00  0.80           C  
ATOM     49  C   ILE A   5       0.692   6.138  -7.760  1.00  0.80           C  
ATOM     50  O   ILE A   5      -0.089   5.571  -8.523  1.00  0.80           O  
ATOM     51  CB  ILE A   5       2.878   5.604  -8.803  1.00  0.80           C  
ATOM     52  CG1 ILE A   5       4.308   5.147  -8.541  1.00  0.80           C  
ATOM     53  CG2 ILE A   5       2.887   6.979  -9.355  1.00  0.80           C  
ATOM     54  CD1 ILE A   5       5.100   4.935  -9.798  1.00  0.80           C  
ATOM     55  H   ILE A   5       1.753   3.480  -7.596  1.00  0.80           H  
ATOM     56  HA  ILE A   5       2.562   6.207  -6.774  1.00  0.80           H  
ATOM     57  HB  ILE A   5       2.432   4.921  -9.524  1.00  0.80           H  
ATOM     58 1HG1 ILE A   5       4.811   5.898  -7.931  1.00  0.80           H  
ATOM     59 2HG1 ILE A   5       4.292   4.207  -7.989  1.00  0.80           H  
ATOM     60 1HG2 ILE A   5       3.462   6.984 -10.275  1.00  0.80           H  
ATOM     61 2HG2 ILE A   5       1.867   7.303  -9.553  1.00  0.80           H  
ATOM     62 3HG2 ILE A   5       3.344   7.644  -8.646  1.00  0.80           H  
ATOM     63 1HD1 ILE A   5       6.109   4.612  -9.541  1.00  0.80           H  
ATOM     64 2HD1 ILE A   5       4.617   4.169 -10.407  1.00  0.80           H  
ATOM     65 3HD1 ILE A   5       5.149   5.868 -10.357  1.00  0.80           H  
ATOM     66  N   VAL A   6       0.405   7.280  -7.167  1.00  0.83           N  
ATOM     67  CA  VAL A   6      -0.888   7.917  -7.317  1.00  0.83           C  
ATOM     68  C   VAL A   6      -0.831   9.052  -8.302  1.00  0.83           C  
ATOM     69  O   VAL A   6       0.113   9.842  -8.306  1.00  0.83           O  
ATOM     70  CB  VAL A   6      -1.385   8.442  -5.968  1.00  0.83           C  
ATOM     71  CG1 VAL A   6      -0.314   9.315  -5.369  1.00  0.83           C  
ATOM     72  CG2 VAL A   6      -2.663   9.275  -6.194  1.00  0.83           C  
ATOM     73  H   VAL A   6       1.117   7.716  -6.590  1.00  0.83           H  
ATOM     74  HA  VAL A   6      -1.593   7.177  -7.678  1.00  0.83           H  
ATOM     75  HB  VAL A   6      -1.593   7.606  -5.302  1.00  0.83           H  
ATOM     76 1HG1 VAL A   6      -0.608   9.702  -4.450  1.00  0.83           H  
ATOM     77 2HG1 VAL A   6       0.565   8.719  -5.217  1.00  0.83           H  
ATOM     78 3HG1 VAL A   6      -0.091  10.137  -6.044  1.00  0.83           H  
ATOM     79 1HG2 VAL A   6      -3.050   9.649  -5.279  1.00  0.83           H  
ATOM     80 2HG2 VAL A   6      -2.444  10.115  -6.841  1.00  0.83           H  
ATOM     81 3HG2 VAL A   6      -3.404   8.660  -6.664  1.00  0.83           H  
ATOM     82  N   MET A   7      -1.819   9.112  -9.182  1.00  0.86           N  
ATOM     83  CA  MET A   7      -1.824  10.197 -10.148  1.00  0.86           C  
ATOM     84  C   MET A   7      -2.441  11.443  -9.537  1.00  0.86           C  
ATOM     85  O   MET A   7      -3.595  11.408  -9.087  1.00  0.86           O  
ATOM     86  CB  MET A   7      -2.551   9.742 -11.399  1.00  0.86           C  
ATOM     87  CG  MET A   7      -1.826   8.593 -12.085  1.00  0.86           C  
ATOM     88  SD  MET A   7      -2.629   7.989 -13.563  1.00  0.86           S  
ATOM     89  CE  MET A   7      -1.499   6.660 -13.959  1.00  0.86           C  
ATOM     90  H   MET A   7      -2.565   8.411  -9.137  1.00  0.86           H  
ATOM     91  HA  MET A   7      -0.808  10.441 -10.419  1.00  0.86           H  
ATOM     92 1HB  MET A   7      -3.563   9.419 -11.146  1.00  0.86           H  
ATOM     93 2HB  MET A   7      -2.631  10.574 -12.101  1.00  0.86           H  
ATOM     94 1HG  MET A   7      -0.818   8.913 -12.346  1.00  0.86           H  
ATOM     95 2HG  MET A   7      -1.741   7.760 -11.380  1.00  0.86           H  
ATOM     96 1HE  MET A   7      -1.835   6.145 -14.853  1.00  0.86           H  
ATOM     97 2HE  MET A   7      -0.504   7.071 -14.131  1.00  0.86           H  
ATOM     98 3HE  MET A   7      -1.461   5.960 -13.132  1.00  0.86           H  
ATOM     99  N   THR A   8      -1.690  12.550  -9.544  1.00  0.90           N  
ATOM    100  CA  THR A   8      -2.187  13.784  -8.961  1.00  0.90           C  
ATOM    101  C   THR A   8      -2.089  14.890  -9.992  1.00  0.90           C  
ATOM    102  O   THR A   8      -1.518  14.707 -11.071  1.00  0.90           O  
ATOM    103  CB  THR A   8      -1.349  14.227  -7.738  1.00  0.90           C  
ATOM    104  OG1 THR A   8      -0.078  14.734  -8.183  1.00  0.90           O  
ATOM    105  CG2 THR A   8      -1.120  13.033  -6.807  1.00  0.90           C  
ATOM    106  H   THR A   8      -0.730  12.543  -9.889  1.00  0.90           H  
ATOM    107  HA  THR A   8      -3.228  13.660  -8.677  1.00  0.90           H  
ATOM    108  HB  THR A   8      -1.874  15.006  -7.198  1.00  0.90           H  
ATOM    109  HG1 THR A   8       0.403  14.032  -8.687  1.00  0.90           H  
ATOM    110 1HG2 THR A   8      -0.535  13.350  -5.949  1.00  0.90           H  
ATOM    111 2HG2 THR A   8      -2.080  12.646  -6.471  1.00  0.90           H  
ATOM    112 3HG2 THR A   8      -0.580  12.252  -7.342  1.00  0.90           H  
ATOM    113  N   SER A   9      -2.583  16.070  -9.643  1.00  0.93           N  
ATOM    114  CA  SER A   9      -2.494  17.215 -10.549  1.00  0.93           C  
ATOM    115  C   SER A   9      -1.041  17.631 -10.848  1.00  0.93           C  
ATOM    116  O   SER A   9      -0.798  18.390 -11.785  1.00  0.93           O  
ATOM    117  CB  SER A   9      -3.257  18.398 -10.000  1.00  0.93           C  
ATOM    118  OG  SER A   9      -2.636  18.905  -8.854  1.00  0.93           O  
ATOM    119  H   SER A   9      -3.070  16.134  -8.748  1.00  0.93           H  
ATOM    120  HA  SER A   9      -2.959  16.935 -11.492  1.00  0.93           H  
ATOM    121 1HB  SER A   9      -3.321  19.176 -10.759  1.00  0.93           H  
ATOM    122 2HB  SER A   9      -4.274  18.087  -9.760  1.00  0.93           H  
ATOM    123  HG  SER A   9      -1.785  19.245  -9.146  1.00  0.93           H  
ATOM    124  N   GLY A  10      -0.079  17.171 -10.028  1.00  0.95           N  
ATOM    125  CA  GLY A  10       1.336  17.475 -10.217  1.00  0.95           C  
ATOM    126  C   GLY A  10       2.035  16.339 -10.973  1.00  0.95           C  
ATOM    127  O   GLY A  10       3.273  16.312 -11.091  1.00  0.95           O  
ATOM    128  H   GLY A  10      -0.310  16.517  -9.278  1.00  0.95           H  
ATOM    129 1HA  GLY A  10       1.441  18.409 -10.768  1.00  0.95           H  
ATOM    130 2HA  GLY A  10       1.806  17.614  -9.245  1.00  0.95           H  
ATOM    131  N   GLY A  11       1.235  15.392 -11.464  1.00  0.94           N  
ATOM    132  CA  GLY A  11       1.710  14.188 -12.113  1.00  0.94           C  
ATOM    133  C   GLY A  11       1.767  13.059 -11.079  1.00  0.94           C  
ATOM    134  O   GLY A  11       1.329  13.240  -9.941  1.00  0.94           O  
ATOM    135  H   GLY A  11       0.227  15.484 -11.356  1.00  0.94           H  
ATOM    136 1HA  GLY A  11       1.011  13.942 -12.911  1.00  0.94           H  
ATOM    137 2HA  GLY A  11       2.691  14.361 -12.554  1.00  0.94           H  
ATOM    138  N   PRO A  12       2.184  11.856 -11.470  1.00  0.91           N  
ATOM    139  CA  PRO A  12       2.300  10.681 -10.625  1.00  0.91           C  
ATOM    140  C   PRO A  12       3.249  10.903  -9.442  1.00  0.91           C  
ATOM    141  O   PRO A  12       4.309  11.520  -9.605  1.00  0.91           O  
ATOM    142  CB  PRO A  12       2.856   9.646 -11.612  1.00  0.91           C  
ATOM    143  CG  PRO A  12       2.445  10.135 -12.975  1.00  0.91           C  
ATOM    144  CD  PRO A  12       2.534  11.626 -12.884  1.00  0.91           C  
ATOM    145  HA  PRO A  12       1.320  10.381 -10.273  1.00  0.91           H  
ATOM    146 1HB  PRO A  12       3.941   9.532 -11.481  1.00  0.91           H  
ATOM    147 2HB  PRO A  12       2.401   8.684 -11.419  1.00  0.91           H  
ATOM    148 1HG  PRO A  12       3.112   9.714 -13.745  1.00  0.91           H  
ATOM    149 2HG  PRO A  12       1.428   9.783 -13.210  1.00  0.91           H  
ATOM    150 1HD  PRO A  12       3.557  11.977 -13.092  1.00  0.91           H  
ATOM    151 2HD  PRO A  12       1.800  12.046 -13.574  1.00  0.91           H  
ATOM    152  N   ARG A  13       2.897  10.370  -8.270  1.00  0.88           N  
ATOM    153  CA  ARG A  13       3.747  10.444  -7.076  1.00  0.88           C  
ATOM    154  C   ARG A  13       3.713   9.144  -6.289  1.00  0.88           C  
ATOM    155  O   ARG A  13       2.672   8.514  -6.172  1.00  0.88           O  
ATOM    156  CB  ARG A  13       3.296  11.548  -6.126  1.00  0.88           C  
ATOM    157  CG  ARG A  13       3.383  12.972  -6.637  1.00  0.88           C  
ATOM    158  CD  ARG A  13       4.790  13.424  -6.782  1.00  0.88           C  
ATOM    159  NE  ARG A  13       4.850  14.819  -7.155  1.00  0.88           N  
ATOM    160  CZ  ARG A  13       4.721  15.279  -8.412  1.00  0.88           C  
ATOM    161  NH1 ARG A  13       4.529  14.468  -9.421  1.00  0.88           N  
ATOM    162  NH2 ARG A  13       4.770  16.574  -8.661  1.00  0.88           N  
ATOM    163  H   ARG A  13       1.980   9.931  -8.202  1.00  0.88           H  
ATOM    164  HA  ARG A  13       4.775  10.638  -7.387  1.00  0.88           H  
ATOM    165 1HB  ARG A  13       2.259  11.359  -5.881  1.00  0.88           H  
ATOM    166 2HB  ARG A  13       3.868  11.484  -5.195  1.00  0.88           H  
ATOM    167 1HG  ARG A  13       2.888  13.057  -7.605  1.00  0.88           H  
ATOM    168 2HG  ARG A  13       2.891  13.638  -5.930  1.00  0.88           H  
ATOM    169 1HD  ARG A  13       5.318  13.293  -5.833  1.00  0.88           H  
ATOM    170 2HD  ARG A  13       5.285  12.840  -7.556  1.00  0.88           H  
ATOM    171  HE  ARG A  13       4.992  15.495  -6.421  1.00  0.88           H  
ATOM    172 1HH1 ARG A  13       4.476  13.445  -9.304  1.00  0.88           H  
ATOM    173 2HH1 ARG A  13       4.407  14.887 -10.347  1.00  0.88           H  
ATOM    174 1HH2 ARG A  13       4.912  17.238  -7.916  1.00  0.88           H  
ATOM    175 2HH2 ARG A  13       4.631  16.878  -9.634  1.00  0.88           H  
ATOM    176  N   THR A  14       4.818   8.724  -5.714  1.00  0.85           N  
ATOM    177  CA  THR A  14       4.735   7.554  -4.843  1.00  0.85           C  
ATOM    178  C   THR A  14       3.860   7.886  -3.636  1.00  0.85           C  
ATOM    179  O   THR A  14       4.010   8.944  -3.031  1.00  0.85           O  
ATOM    180  CB  THR A  14       6.115   7.027  -4.448  1.00  0.85           C  
ATOM    181  OG1 THR A  14       6.809   6.616  -5.631  1.00  0.85           O  
ATOM    182  CG2 THR A  14       6.001   5.869  -3.504  1.00  0.85           C  
ATOM    183  H   THR A  14       5.695   9.225  -5.827  1.00  0.85           H  
ATOM    184  HA  THR A  14       4.250   6.749  -5.388  1.00  0.85           H  
ATOM    185  HB  THR A  14       6.677   7.820  -3.977  1.00  0.85           H  
ATOM    186  HG1 THR A  14       6.381   5.825  -5.981  1.00  0.85           H  
ATOM    187 1HG2 THR A  14       6.990   5.506  -3.240  1.00  0.85           H  
ATOM    188 2HG2 THR A  14       5.494   6.185  -2.612  1.00  0.85           H  
ATOM    189 3HG2 THR A  14       5.436   5.065  -3.980  1.00  0.85           H  
ATOM    190  N   VAL A  15       2.962   6.994  -3.267  1.00  0.83           N  
ATOM    191  CA  VAL A  15       2.070   7.229  -2.138  1.00  0.83           C  
ATOM    192  C   VAL A  15       2.783   7.550  -0.831  1.00  0.83           C  
ATOM    193  O   VAL A  15       2.432   8.515  -0.157  1.00  0.83           O  
ATOM    194  CB  VAL A  15       1.155   6.024  -1.940  1.00  0.83           C  
ATOM    195  CG1 VAL A  15       0.461   6.139  -0.653  1.00  0.83           C  
ATOM    196  CG2 VAL A  15       0.135   5.994  -3.091  1.00  0.83           C  
ATOM    197  H   VAL A  15       2.888   6.132  -3.802  1.00  0.83           H  
ATOM    198  HA  VAL A  15       1.438   8.083  -2.396  1.00  0.83           H  
ATOM    199  HB  VAL A  15       1.741   5.099  -1.940  1.00  0.83           H  
ATOM    200 1HG1 VAL A  15      -0.209   5.291  -0.524  1.00  0.83           H  
ATOM    201 2HG1 VAL A  15       1.190   6.161   0.153  1.00  0.83           H  
ATOM    202 3HG1 VAL A  15      -0.074   7.025  -0.650  1.00  0.83           H  
ATOM    203 1HG2 VAL A  15      -0.531   5.141  -2.967  1.00  0.83           H  
ATOM    204 2HG2 VAL A  15      -0.442   6.913  -3.082  1.00  0.83           H  
ATOM    205 3HG2 VAL A  15       0.663   5.906  -4.043  1.00  0.83           H  
ATOM    206  N   ALA A  16       3.848   6.822  -0.510  1.00  0.83           N  
ATOM    207  CA  ALA A  16       4.612   7.101   0.700  1.00  0.83           C  
ATOM    208  C   ALA A  16       5.172   8.542   0.741  1.00  0.83           C  
ATOM    209  O   ALA A  16       5.485   9.046   1.819  1.00  0.83           O  
ATOM    210  CB  ALA A  16       5.751   6.113   0.814  1.00  0.83           C  
ATOM    211  H   ALA A  16       4.113   6.012  -1.070  1.00  0.83           H  
ATOM    212  HA  ALA A  16       3.945   6.976   1.553  1.00  0.83           H  
ATOM    213 1HB  ALA A  16       6.298   6.296   1.737  1.00  0.83           H  
ATOM    214 2HB  ALA A  16       5.353   5.102   0.823  1.00  0.83           H  
ATOM    215 3HB  ALA A  16       6.419   6.231  -0.038  1.00  0.83           H  
ATOM    216  N   GLU A  17       5.350   9.203  -0.413  1.00  0.84           N  
ATOM    217  CA  GLU A  17       5.896  10.563  -0.449  1.00  0.84           C  
ATOM    218  C   GLU A  17       4.865  11.615  -0.045  1.00  0.84           C  
ATOM    219  O   GLU A  17       5.224  12.763   0.254  1.00  0.84           O  
ATOM    220  CB  GLU A  17       6.417  10.919  -1.849  1.00  0.84           C  
ATOM    221  CG  GLU A  17       7.654  10.150  -2.290  1.00  0.84           C  
ATOM    222  CD  GLU A  17       8.071  10.466  -3.723  1.00  0.84           C  
ATOM    223  OE1 GLU A  17       7.342  11.166  -4.400  1.00  0.84           O  
ATOM    224  OE2 GLU A  17       9.122  10.022  -4.126  1.00  0.84           O  
ATOM    225  H   GLU A  17       5.044   8.793  -1.292  1.00  0.84           H  
ATOM    226  HA  GLU A  17       6.725  10.615   0.255  1.00  0.84           H  
ATOM    227 1HB  GLU A  17       5.635  10.753  -2.584  1.00  0.84           H  
ATOM    228 2HB  GLU A  17       6.660  11.980  -1.880  1.00  0.84           H  
ATOM    229 1HG  GLU A  17       8.476  10.400  -1.622  1.00  0.84           H  
ATOM    230 2HG  GLU A  17       7.455   9.087  -2.188  1.00  0.84           H  
ATOM    231  N   LEU A  18       3.588  11.240  -0.111  1.00  0.86           N  
ATOM    232  CA  LEU A  18       2.481  12.137   0.166  1.00  0.86           C  
ATOM    233  C   LEU A  18       1.795  11.853   1.513  1.00  0.86           C  
ATOM    234  O   LEU A  18       0.689  12.354   1.788  1.00  0.86           O  
ATOM    235  CB  LEU A  18       1.490  12.077  -0.999  1.00  0.86           C  
ATOM    236  CG  LEU A  18       2.021  12.549  -2.355  1.00  0.86           C  
ATOM    237  CD1 LEU A  18       0.930  12.395  -3.390  1.00  0.86           C  
ATOM    238  CD2 LEU A  18       2.473  13.990  -2.243  1.00  0.86           C  
ATOM    239  H   LEU A  18       3.361  10.271  -0.336  1.00  0.86           H  
ATOM    240  HA  LEU A  18       2.872  13.148   0.206  1.00  0.86           H  
ATOM    241 1HB  LEU A  18       1.210  11.034  -1.127  1.00  0.86           H  
ATOM    242 2HB  LEU A  18       0.613  12.672  -0.750  1.00  0.86           H  
ATOM    243  HG  LEU A  18       2.868  11.921  -2.660  1.00  0.86           H  
ATOM    244 1HD1 LEU A  18       1.287  12.721  -4.347  1.00  0.86           H  
ATOM    245 2HD1 LEU A  18       0.642  11.356  -3.443  1.00  0.86           H  
ATOM    246 3HD1 LEU A  18       0.074  13.005  -3.108  1.00  0.86           H  
ATOM    247 1HD2 LEU A  18       2.852  14.329  -3.208  1.00  0.86           H  
ATOM    248 2HD2 LEU A  18       1.629  14.615  -1.944  1.00  0.86           H  
ATOM    249 3HD2 LEU A  18       3.265  14.066  -1.495  1.00  0.86           H  
ATOM    250  N   GLU A  19       2.428  11.032   2.352  1.00  0.89           N  
ATOM    251  CA  GLU A  19       1.823  10.764   3.647  1.00  0.89           C  
ATOM    252  C   GLU A  19       1.629  12.065   4.407  1.00  0.89           C  
ATOM    253  O   GLU A  19       2.574  12.837   4.576  1.00  0.89           O  
ATOM    254  CB  GLU A  19       2.700   9.835   4.494  1.00  0.89           C  
ATOM    255  CG  GLU A  19       2.047   9.466   5.867  1.00  0.89           C  
ATOM    256  CD  GLU A  19       2.841   8.516   6.783  1.00  0.89           C  
ATOM    257  OE1 GLU A  19       3.952   8.145   6.449  1.00  0.89           O  
ATOM    258  OE2 GLU A  19       2.293   8.128   7.792  1.00  0.89           O  
ATOM    259  H   GLU A  19       3.320  10.619   2.097  1.00  0.89           H  
ATOM    260  HA  GLU A  19       0.855  10.300   3.498  1.00  0.89           H  
ATOM    261 1HB  GLU A  19       2.918   8.943   3.923  1.00  0.89           H  
ATOM    262 2HB  GLU A  19       3.649  10.325   4.699  1.00  0.89           H  
ATOM    263 1HG  GLU A  19       1.857  10.386   6.415  1.00  0.89           H  
ATOM    264 2HG  GLU A  19       1.090   9.015   5.652  1.00  0.89           H  
ATOM    265  N   GLY A  20       0.405  12.325   4.842  1.00  0.91           N  
ATOM    266  CA  GLY A  20       0.124  13.515   5.632  1.00  0.91           C  
ATOM    267  C   GLY A  20       0.041  14.830   4.844  1.00  0.91           C  
ATOM    268  O   GLY A  20      -0.167  15.884   5.450  1.00  0.91           O  
ATOM    269  H   GLY A  20      -0.335  11.645   4.666  1.00  0.91           H  
ATOM    270 1HA  GLY A  20      -0.815  13.361   6.162  1.00  0.91           H  
ATOM    271 2HA  GLY A  20       0.894  13.610   6.396  1.00  0.91           H  
ATOM    272  N   LYS A  21       0.185  14.796   3.515  1.00  0.94           N  
ATOM    273  CA  LYS A  21       0.183  16.053   2.776  1.00  0.94           C  
ATOM    274  C   LYS A  21      -1.066  16.214   1.912  1.00  0.94           C  
ATOM    275  O   LYS A  21      -1.440  15.266   1.232  1.00  0.94           O  
ATOM    276  CB  LYS A  21       1.397  16.077   1.854  1.00  0.94           C  
ATOM    277  CG  LYS A  21       2.726  16.038   2.571  1.00  0.94           C  
ATOM    278  CD  LYS A  21       3.874  16.004   1.584  1.00  0.94           C  
ATOM    279  CE  LYS A  21       5.206  15.869   2.289  1.00  0.94           C  
ATOM    280  NZ  LYS A  21       6.319  15.728   1.322  1.00  0.94           N  
ATOM    281  H   LYS A  21       0.349  13.913   3.032  1.00  0.94           H  
ATOM    282  HA  LYS A  21       0.286  16.854   3.490  1.00  0.94           H  
ATOM    283 1HB  LYS A  21       1.359  15.212   1.186  1.00  0.94           H  
ATOM    284 2HB  LYS A  21       1.364  16.973   1.230  1.00  0.94           H  
ATOM    285 1HG  LYS A  21       2.823  16.911   3.216  1.00  0.94           H  
ATOM    286 2HG  LYS A  21       2.773  15.139   3.192  1.00  0.94           H  
ATOM    287 1HD  LYS A  21       3.754  15.160   0.911  1.00  0.94           H  
ATOM    288 2HD  LYS A  21       3.877  16.917   0.992  1.00  0.94           H  
ATOM    289 1HE  LYS A  21       5.378  16.750   2.904  1.00  0.94           H  
ATOM    290 2HE  LYS A  21       5.182  14.986   2.930  1.00  0.94           H  
ATOM    291 1HZ  LYS A  21       7.192  15.634   1.818  1.00  0.94           H  
ATOM    292 2HZ  LYS A  21       6.153  14.886   0.754  1.00  0.94           H  
ATOM    293 3HZ  LYS A  21       6.357  16.538   0.723  1.00  0.94           H  
ATOM    294  N   PRO A  22      -1.677  17.410   1.840  1.00  0.97           N  
ATOM    295  CA  PRO A  22      -2.783  17.736   0.956  1.00  0.97           C  
ATOM    296  C   PRO A  22      -2.370  17.516  -0.485  1.00  0.97           C  
ATOM    297  O   PRO A  22      -1.211  17.745  -0.848  1.00  0.97           O  
ATOM    298  CB  PRO A  22      -3.034  19.214   1.247  1.00  0.97           C  
ATOM    299  CG  PRO A  22      -2.515  19.424   2.651  1.00  0.97           C  
ATOM    300  CD  PRO A  22      -1.322  18.501   2.777  1.00  0.97           C  
ATOM    301  HA  PRO A  22      -3.660  17.126   1.213  1.00  0.97           H  
ATOM    302 1HB  PRO A  22      -2.533  19.835   0.494  1.00  0.97           H  
ATOM    303 2HB  PRO A  22      -4.117  19.416   1.165  1.00  0.97           H  
ATOM    304 1HG  PRO A  22      -2.259  20.481   2.811  1.00  0.97           H  
ATOM    305 2HG  PRO A  22      -3.308  19.176   3.374  1.00  0.97           H  
ATOM    306 1HD  PRO A  22      -0.386  18.996   2.480  1.00  0.97           H  
ATOM    307 2HD  PRO A  22      -1.319  18.153   3.823  1.00  0.97           H  
ATOM    308  N   PHE A  23      -3.306  17.090  -1.312  1.00  1.00           N  
ATOM    309  CA  PHE A  23      -2.991  16.858  -2.722  1.00  1.00           C  
ATOM    310  C   PHE A  23      -4.284  16.960  -3.529  1.00  1.00           C  
ATOM    311  O   PHE A  23      -5.336  17.244  -2.955  1.00  1.00           O  
ATOM    312  CB  PHE A  23      -2.263  15.491  -2.904  1.00  1.00           C  
ATOM    313  CG  PHE A  23      -3.081  14.227  -2.692  1.00  1.00           C  
ATOM    314  CD1 PHE A  23      -3.512  13.489  -3.792  1.00  1.00           C  
ATOM    315  CD2 PHE A  23      -3.448  13.799  -1.434  1.00  1.00           C  
ATOM    316  CE1 PHE A  23      -4.258  12.343  -3.636  1.00  1.00           C  
ATOM    317  CE2 PHE A  23      -4.230  12.650  -1.270  1.00  1.00           C  
ATOM    318  CZ  PHE A  23      -4.629  11.922  -2.376  1.00  1.00           C  
ATOM    319  H   PHE A  23      -4.248  16.932  -0.942  1.00  1.00           H  
ATOM    320  HA  PHE A  23      -2.317  17.644  -3.064  1.00  1.00           H  
ATOM    321 1HB  PHE A  23      -1.845  15.445  -3.908  1.00  1.00           H  
ATOM    322 2HB  PHE A  23      -1.416  15.450  -2.213  1.00  1.00           H  
ATOM    323  HD1 PHE A  23      -3.234  13.823  -4.790  1.00  1.00           H  
ATOM    324  HD2 PHE A  23      -3.130  14.379  -0.569  1.00  1.00           H  
ATOM    325  HE1 PHE A  23      -4.557  11.775  -4.508  1.00  1.00           H  
ATOM    326  HE2 PHE A  23      -4.525  12.326  -0.270  1.00  1.00           H  
ATOM    327  HZ  PHE A  23      -5.229  11.024  -2.251  1.00  1.00           H  
ATOM    328  N   THR A  24      -4.191  16.879  -4.847  1.00  1.04           N  
ATOM    329  CA  THR A  24      -5.397  16.801  -5.669  1.00  1.04           C  
ATOM    330  C   THR A  24      -5.290  15.540  -6.503  1.00  1.04           C  
ATOM    331  O   THR A  24      -4.342  15.379  -7.276  1.00  1.04           O  
ATOM    332  CB  THR A  24      -5.569  18.018  -6.583  1.00  1.04           C  
ATOM    333  OG1 THR A  24      -5.643  19.214  -5.794  1.00  1.04           O  
ATOM    334  CG2 THR A  24      -6.842  17.868  -7.417  1.00  1.04           C  
ATOM    335  H   THR A  24      -3.285  16.759  -5.276  1.00  1.04           H  
ATOM    336  HA  THR A  24      -6.275  16.704  -5.029  1.00  1.04           H  
ATOM    337  HB  THR A  24      -4.713  18.090  -7.248  1.00  1.04           H  
ATOM    338  HG1 THR A  24      -5.856  19.960  -6.362  1.00  1.04           H  
ATOM    339 1HG2 THR A  24      -6.957  18.729  -8.071  1.00  1.04           H  
ATOM    340 2HG2 THR A  24      -6.776  16.961  -8.021  1.00  1.04           H  
ATOM    341 3HG2 THR A  24      -7.692  17.802  -6.763  1.00  1.04           H  
ATOM    342  N   ALA A  25      -6.232  14.624  -6.341  1.00  1.10           N  
ATOM    343  CA  ALA A  25      -6.149  13.360  -7.064  1.00  1.10           C  
ATOM    344  C   ALA A  25      -6.699  13.518  -8.464  1.00  1.10           C  
ATOM    345  O   ALA A  25      -7.595  14.339  -8.682  1.00  1.10           O  
ATOM    346  CB  ALA A  25      -6.908  12.275  -6.325  1.00  1.10           C  
ATOM    347  H   ALA A  25      -7.031  14.804  -5.727  1.00  1.10           H  
ATOM    348  HA  ALA A  25      -5.100  13.071  -7.138  1.00  1.10           H  
ATOM    349 1HB  ALA A  25      -6.823  11.337  -6.872  1.00  1.10           H  
ATOM    350 2HB  ALA A  25      -6.520  12.150  -5.337  1.00  1.10           H  
ATOM    351 3HB  ALA A  25      -7.957  12.562  -6.254  1.00  1.10           H  
ATOM    352  N   LEU A  26      -6.204  12.721  -9.411  1.00  1.17           N  
ATOM    353  CA  LEU A  26      -6.824  12.719 -10.733  1.00  1.17           C  
ATOM    354  C   LEU A  26      -7.574  11.436 -11.031  1.00  1.17           C  
ATOM    355  O   LEU A  26      -7.009  10.342 -10.941  1.00  1.17           O  
ATOM    356  CB  LEU A  26      -5.796  12.926 -11.836  1.00  1.17           C  
ATOM    357  CG  LEU A  26      -5.045  14.208 -11.781  1.00  1.17           C  
ATOM    358  CD1 LEU A  26      -4.002  14.213 -12.878  1.00  1.17           C  
ATOM    359  CD2 LEU A  26      -6.008  15.356 -11.926  1.00  1.17           C  
ATOM    360  H   LEU A  26      -5.401  12.121  -9.217  1.00  1.17           H  
ATOM    361  HA  LEU A  26      -7.530  13.536 -10.773  1.00  1.17           H  
ATOM    362 1HB  LEU A  26      -5.069  12.114 -11.787  1.00  1.17           H  
ATOM    363 2HB  LEU A  26      -6.308  12.876 -12.798  1.00  1.17           H  
ATOM    364  HG  LEU A  26      -4.559  14.286 -10.835  1.00  1.17           H  
ATOM    365 1HD1 LEU A  26      -3.435  15.134 -12.850  1.00  1.17           H  
ATOM    366 2HD1 LEU A  26      -3.322  13.369 -12.732  1.00  1.17           H  
ATOM    367 3HD1 LEU A  26      -4.492  14.124 -13.843  1.00  1.17           H  
ATOM    368 1HD2 LEU A  26      -5.470  16.300 -11.871  1.00  1.17           H  
ATOM    369 2HD2 LEU A  26      -6.530  15.287 -12.884  1.00  1.17           H  
ATOM    370 3HD2 LEU A  26      -6.722  15.296 -11.124  1.00  1.17           H  
ATOM    371  N   ILE A  27      -8.862  11.588 -11.329  1.00  1.24           N  
ATOM    372  CA  ILE A  27      -9.732  10.473 -11.718  1.00  1.24           C  
ATOM    373  C   ILE A  27     -10.420  10.811 -13.050  1.00  1.24           C  
ATOM    374  O   ILE A  27     -11.094  11.840 -13.154  1.00  1.24           O  
ATOM    375  CB  ILE A  27     -10.744  10.099 -10.596  1.00  1.24           C  
ATOM    376  CG1 ILE A  27     -10.010   9.742  -9.288  1.00  1.24           C  
ATOM    377  CG2 ILE A  27     -11.601   8.923 -11.035  1.00  1.24           C  
ATOM    378  CD1 ILE A  27      -9.831  10.870  -8.277  1.00  1.24           C  
ATOM    379  H   ILE A  27      -9.220  12.546 -11.349  1.00  1.24           H  
ATOM    380  HA  ILE A  27      -9.108   9.592 -11.891  1.00  1.24           H  
ATOM    381  HB  ILE A  27     -11.383  10.918 -10.390  1.00  1.24           H  
ATOM    382 1HG1 ILE A  27     -10.576   8.949  -8.803  1.00  1.24           H  
ATOM    383 2HG1 ILE A  27      -9.026   9.350  -9.547  1.00  1.24           H  
ATOM    384 1HG2 ILE A  27     -12.309   8.675 -10.245  1.00  1.24           H  
ATOM    385 2HG2 ILE A  27     -12.143   9.191 -11.934  1.00  1.24           H  
ATOM    386 3HG2 ILE A  27     -10.960   8.061 -11.237  1.00  1.24           H  
ATOM    387 1HD1 ILE A  27      -9.318  10.494  -7.395  1.00  1.24           H  
ATOM    388 2HD1 ILE A  27      -9.249  11.671  -8.708  1.00  1.24           H  
ATOM    389 3HD1 ILE A  27     -10.805  11.239  -7.985  1.00  1.24           H  
ATOM    390  N   ARG A  28     -10.225   9.990 -14.086  1.00  1.28           N  
ATOM    391  CA  ARG A  28     -10.790  10.232 -15.411  1.00  1.28           C  
ATOM    392  C   ARG A  28     -10.463  11.629 -15.934  1.00  1.28           C  
ATOM    393  O   ARG A  28     -11.293  12.293 -16.555  1.00  1.28           O  
ATOM    394  CB  ARG A  28     -12.290   9.983 -15.405  1.00  1.28           C  
ATOM    395  CG  ARG A  28     -12.668   8.535 -15.073  1.00  1.28           C  
ATOM    396  CD  ARG A  28     -14.132   8.311 -15.127  1.00  1.28           C  
ATOM    397  NE  ARG A  28     -14.477   6.928 -14.835  1.00  1.28           N  
ATOM    398  CZ  ARG A  28     -15.739   6.459 -14.730  1.00  1.28           C  
ATOM    399  NH1 ARG A  28     -16.760   7.275 -14.887  1.00  1.28           N  
ATOM    400  NH2 ARG A  28     -15.953   5.180 -14.469  1.00  1.28           N  
ATOM    401  H   ARG A  28      -9.667   9.136 -14.002  1.00  1.28           H  
ATOM    402  HA  ARG A  28     -10.343   9.508 -16.098  1.00  1.28           H  
ATOM    403 1HB  ARG A  28     -12.777  10.637 -14.686  1.00  1.28           H  
ATOM    404 2HB  ARG A  28     -12.696  10.214 -16.389  1.00  1.28           H  
ATOM    405 1HG  ARG A  28     -12.188   7.871 -15.794  1.00  1.28           H  
ATOM    406 2HG  ARG A  28     -12.314   8.281 -14.081  1.00  1.28           H  
ATOM    407 1HD  ARG A  28     -14.623   8.948 -14.392  1.00  1.28           H  
ATOM    408 2HD  ARG A  28     -14.502   8.552 -16.123  1.00  1.28           H  
ATOM    409  HE  ARG A  28     -13.716   6.273 -14.707  1.00  1.28           H  
ATOM    410 1HH1 ARG A  28     -16.600   8.253 -15.086  1.00  1.28           H  
ATOM    411 2HH1 ARG A  28     -17.704   6.925 -14.808  1.00  1.28           H  
ATOM    412 1HH2 ARG A  28     -15.173   4.552 -14.355  1.00  1.28           H  
ATOM    413 2HH2 ARG A  28     -16.897   4.833 -14.391  1.00  1.28           H  
ATOM    414  N   GLY A  29      -9.243  12.076 -15.645  1.00  1.29           N  
ATOM    415  CA  GLY A  29      -8.716  13.348 -16.120  1.00  1.29           C  
ATOM    416  C   GLY A  29      -9.144  14.589 -15.329  1.00  1.29           C  
ATOM    417  O   GLY A  29      -8.691  15.690 -15.648  1.00  1.29           O  
ATOM    418  H   GLY A  29      -8.645  11.471 -15.100  1.00  1.29           H  
ATOM    419 1HA  GLY A  29      -7.627  13.292 -16.118  1.00  1.29           H  
ATOM    420 2HA  GLY A  29      -9.009  13.474 -17.162  1.00  1.29           H  
ATOM    421  N   SER A  30      -9.981  14.437 -14.300  1.00  1.27           N  
ATOM    422  CA  SER A  30     -10.440  15.609 -13.551  1.00  1.27           C  
ATOM    423  C   SER A  30      -9.811  15.687 -12.168  1.00  1.27           C  
ATOM    424  O   SER A  30      -9.410  14.674 -11.593  1.00  1.27           O  
ATOM    425  CB  SER A  30     -11.955  15.613 -13.450  1.00  1.27           C  
ATOM    426  OG  SER A  30     -12.553  15.762 -14.713  1.00  1.27           O  
ATOM    427  H   SER A  30     -10.337  13.514 -14.052  1.00  1.27           H  
ATOM    428  HA  SER A  30     -10.145  16.503 -14.100  1.00  1.27           H  
ATOM    429 1HB  SER A  30     -12.285  14.683 -13.014  1.00  1.27           H  
ATOM    430 2HB  SER A  30     -12.275  16.417 -12.787  1.00  1.27           H  
ATOM    431  HG  SER A  30     -12.368  14.948 -15.195  1.00  1.27           H  
ATOM    432  N   GLY A  31      -9.724  16.900 -11.615  1.00  1.25           N  
ATOM    433  CA  GLY A  31      -9.169  17.051 -10.272  1.00  1.25           C  
ATOM    434  C   GLY A  31     -10.197  16.842  -9.175  1.00  1.25           C  
ATOM    435  O   GLY A  31     -11.302  17.389  -9.223  1.00  1.25           O  
ATOM    436  H   GLY A  31     -10.052  17.711 -12.121  1.00  1.25           H  
ATOM    437 1HA  GLY A  31      -8.362  16.341 -10.128  1.00  1.25           H  
ATOM    438 2HA  GLY A  31      -8.732  18.042 -10.173  1.00  1.25           H  
ATOM    439  N   TYR A  32      -9.777  16.099  -8.159  1.00  1.24           N  
ATOM    440  CA  TYR A  32     -10.544  15.780  -6.969  1.00  1.24           C  
ATOM    441  C   TYR A  32      -9.752  16.106  -5.709  1.00  1.24           C  
ATOM    442  O   TYR A  32      -8.923  15.294  -5.292  1.00  1.24           O  
ATOM    443  CB  TYR A  32     -10.973  14.341  -7.000  1.00  1.24           C  
ATOM    444  CG  TYR A  32     -11.846  14.076  -8.169  1.00  1.24           C  
ATOM    445  CD1 TYR A  32     -11.309  13.693  -9.349  1.00  1.24           C  
ATOM    446  CD2 TYR A  32     -13.195  14.249  -8.066  1.00  1.24           C  
ATOM    447  CE1 TYR A  32     -12.111  13.464 -10.416  1.00  1.24           C  
ATOM    448  CE2 TYR A  32     -14.012  14.012  -9.134  1.00  1.24           C  
ATOM    449  CZ  TYR A  32     -13.464  13.611 -10.317  1.00  1.24           C  
ATOM    450  OH  TYR A  32     -14.260  13.362 -11.413  1.00  1.24           O  
ATOM    451  H   TYR A  32      -8.858  15.664  -8.252  1.00  1.24           H  
ATOM    452  HA  TYR A  32     -11.464  16.353  -6.990  1.00  1.24           H  
ATOM    453 1HB  TYR A  32     -10.097  13.694  -7.064  1.00  1.24           H  
ATOM    454 2HB  TYR A  32     -11.517  14.089  -6.094  1.00  1.24           H  
ATOM    455  HD1 TYR A  32     -10.230  13.574  -9.445  1.00  1.24           H  
ATOM    456  HD2 TYR A  32     -13.615  14.575  -7.141  1.00  1.24           H  
ATOM    457  HE1 TYR A  32     -11.671  13.163 -11.342  1.00  1.24           H  
ATOM    458  HE2 TYR A  32     -15.089  14.148  -9.039  1.00  1.24           H  
ATOM    459  HH  TYR A  32     -13.719  12.990 -12.122  1.00  1.24           H  
ATOM    460  N   PRO A  33      -9.922  17.305  -5.131  1.00  1.23           N  
ATOM    461  CA  PRO A  33      -9.184  17.817  -3.997  1.00  1.23           C  
ATOM    462  C   PRO A  33      -9.193  16.857  -2.830  1.00  1.23           C  
ATOM    463  O   PRO A  33     -10.192  16.165  -2.545  1.00  1.23           O  
ATOM    464  CB  PRO A  33      -9.942  19.103  -3.654  1.00  1.23           C  
ATOM    465  CG  PRO A  33     -10.527  19.546  -4.970  1.00  1.23           C  
ATOM    466  CD  PRO A  33     -10.915  18.267  -5.669  1.00  1.23           C  
ATOM    467  HA  PRO A  33      -8.149  18.043  -4.299  1.00  1.23           H  
ATOM    468 1HB  PRO A  33     -10.707  18.895  -2.888  1.00  1.23           H  
ATOM    469 2HB  PRO A  33      -9.249  19.841  -3.223  1.00  1.23           H  
ATOM    470 1HG  PRO A  33     -11.383  20.216  -4.800  1.00  1.23           H  
ATOM    471 2HG  PRO A  33      -9.781  20.121  -5.538  1.00  1.23           H  
ATOM    472 1HD  PRO A  33     -11.940  17.976  -5.397  1.00  1.23           H  
ATOM    473 2HD  PRO A  33     -10.788  18.425  -6.752  1.00  1.23           H  
ATOM    474  N   CYS A  34      -8.054  16.829  -2.161  1.00  1.24           N  
ATOM    475  CA  CYS A  34      -7.791  15.995  -1.015  1.00  1.24           C  
ATOM    476  C   CYS A  34      -7.240  16.873   0.113  1.00  1.24           C  
ATOM    477  O   CYS A  34      -6.036  17.123   0.145  1.00  1.24           O  
ATOM    478  CB  CYS A  34      -6.727  15.012  -1.379  1.00  1.24           C  
ATOM    479  SG  CYS A  34      -7.048  14.239  -2.903  1.00  1.24           S  
ATOM    480  H   CYS A  34      -7.268  17.386  -2.498  1.00  1.24           H  
ATOM    481  HA  CYS A  34      -8.695  15.479  -0.709  1.00  1.24           H  
ATOM    482 1HB  CYS A  34      -5.770  15.483  -1.411  1.00  1.24           H  
ATOM    483 2HB  CYS A  34      -6.672  14.241  -0.613  1.00  1.24           H  
ATOM    484  HG  CYS A  34      -5.887  13.587  -2.942  1.00  1.24           H  
ATOM    485  N   PRO A  35      -8.083  17.521   0.940  1.00  1.24           N  
ATOM    486  CA  PRO A  35      -7.677  18.397   2.034  1.00  1.24           C  
ATOM    487  C   PRO A  35      -6.625  17.728   2.921  1.00  1.24           C  
ATOM    488  O   PRO A  35      -5.730  18.390   3.446  1.00  1.24           O  
ATOM    489  CB  PRO A  35      -8.997  18.594   2.782  1.00  1.24           C  
ATOM    490  CG  PRO A  35     -10.042  18.475   1.702  1.00  1.24           C  
ATOM    491  CD  PRO A  35      -9.518  17.375   0.796  1.00  1.24           C  
ATOM    492  HA  PRO A  35      -7.299  19.345   1.624  1.00  1.24           H  
ATOM    493 1HB  PRO A  35      -9.100  17.833   3.571  1.00  1.24           H  
ATOM    494 2HB  PRO A  35      -9.003  19.574   3.281  1.00  1.24           H  
ATOM    495 1HG  PRO A  35     -11.022  18.233   2.143  1.00  1.24           H  
ATOM    496 2HG  PRO A  35     -10.159  19.434   1.177  1.00  1.24           H  
ATOM    497 1HD  PRO A  35      -9.832  16.384   1.153  1.00  1.24           H  
ATOM    498 2HD  PRO A  35      -9.841  17.580  -0.223  1.00  1.24           H  
ATOM    499  N   SER A  36      -6.746  16.406   3.075  1.00  1.22           N  
ATOM    500  CA  SER A  36      -5.798  15.620   3.840  1.00  1.22           C  
ATOM    501  C   SER A  36      -4.918  14.863   2.860  1.00  1.22           C  
ATOM    502  O   SER A  36      -4.985  15.091   1.662  1.00  1.22           O  
ATOM    503  CB  SER A  36      -6.500  14.652   4.775  1.00  1.22           C  
ATOM    504  OG  SER A  36      -5.563  14.034   5.627  1.00  1.22           O  
ATOM    505  H   SER A  36      -7.512  15.924   2.638  1.00  1.22           H  
ATOM    506  HA  SER A  36      -5.166  16.287   4.426  1.00  1.22           H  
ATOM    507 1HB  SER A  36      -7.246  15.183   5.365  1.00  1.22           H  
ATOM    508 2HB  SER A  36      -7.019  13.893   4.188  1.00  1.22           H  
ATOM    509  HG  SER A  36      -6.065  13.394   6.144  1.00  1.22           H  
ATOM    510  N   GLY A  37      -4.098  13.970   3.369  1.00  1.19           N  
ATOM    511  CA  GLY A  37      -3.179  13.245   2.500  1.00  1.19           C  
ATOM    512  C   GLY A  37      -3.421  11.762   2.467  1.00  1.19           C  
ATOM    513  O   GLY A  37      -4.564  11.283   2.445  1.00  1.19           O  
ATOM    514  H   GLY A  37      -4.139  13.816   4.369  1.00  1.19           H  
ATOM    515 1HA  GLY A  37      -3.252  13.637   1.494  1.00  1.19           H  
ATOM    516 2HA  GLY A  37      -2.158  13.424   2.829  1.00  1.19           H  
ATOM    517  N   PHE A  38      -2.315  11.047   2.481  1.00  1.16           N  
ATOM    518  CA  PHE A  38      -2.318   9.607   2.526  1.00  1.16           C  
ATOM    519  C   PHE A  38      -1.951   9.251   3.934  1.00  1.16           C  
ATOM    520  O   PHE A  38      -1.404  10.082   4.672  1.00  1.16           O  
ATOM    521  CB  PHE A  38      -1.321   9.025   1.553  1.00  1.16           C  
ATOM    522  CG  PHE A  38      -1.665   9.281   0.190  1.00  1.16           C  
ATOM    523  CD1 PHE A  38      -1.356  10.459  -0.324  1.00  1.16           C  
ATOM    524  CD2 PHE A  38      -2.253   8.340  -0.610  1.00  1.16           C  
ATOM    525  CE1 PHE A  38      -1.622  10.738  -1.590  1.00  1.16           C  
ATOM    526  CE2 PHE A  38      -2.507   8.630  -1.913  1.00  1.16           C  
ATOM    527  CZ  PHE A  38      -2.194   9.831  -2.372  1.00  1.16           C  
ATOM    528  H   PHE A  38      -1.412  11.527   2.434  1.00  1.16           H  
ATOM    529  HA  PHE A  38      -3.316   9.229   2.315  1.00  1.16           H  
ATOM    530 1HB  PHE A  38      -0.333   9.429   1.732  1.00  1.16           H  
ATOM    531 2HB  PHE A  38      -1.268   7.944   1.695  1.00  1.16           H  
ATOM    532  HD1 PHE A  38      -0.892  11.203   0.314  1.00  1.16           H  
ATOM    533  HD2 PHE A  38      -2.498   7.358  -0.196  1.00  1.16           H  
ATOM    534  HE1 PHE A  38      -1.382  11.712  -1.986  1.00  1.16           H  
ATOM    535  HE2 PHE A  38      -2.965   7.896  -2.575  1.00  1.16           H  
ATOM    536  HZ  PHE A  38      -2.402  10.090  -3.370  1.00  1.16           H  
ATOM    537  N   PHE A  39      -2.253   8.045   4.338  1.00  1.12           N  
ATOM    538  CA  PHE A  39      -1.869   7.674   5.674  1.00  1.12           C  
ATOM    539  C   PHE A  39      -1.472   6.237   5.768  1.00  1.12           C  
ATOM    540  O   PHE A  39      -2.019   5.377   5.075  1.00  1.12           O  
ATOM    541  CB  PHE A  39      -3.046   7.946   6.612  1.00  1.12           C  
ATOM    542  CG  PHE A  39      -4.319   7.179   6.243  1.00  1.12           C  
ATOM    543  CD1 PHE A  39      -4.588   5.933   6.787  1.00  1.12           C  
ATOM    544  CD2 PHE A  39      -5.258   7.730   5.358  1.00  1.12           C  
ATOM    545  CE1 PHE A  39      -5.757   5.256   6.464  1.00  1.12           C  
ATOM    546  CE2 PHE A  39      -6.424   7.051   5.038  1.00  1.12           C  
ATOM    547  CZ  PHE A  39      -6.674   5.819   5.595  1.00  1.12           C  
ATOM    548  H   PHE A  39      -2.744   7.405   3.714  1.00  1.12           H  
ATOM    549  HA  PHE A  39      -1.021   8.279   5.983  1.00  1.12           H  
ATOM    550 1HB  PHE A  39      -2.766   7.667   7.630  1.00  1.12           H  
ATOM    551 2HB  PHE A  39      -3.275   9.010   6.613  1.00  1.12           H  
ATOM    552  HD1 PHE A  39      -3.867   5.489   7.477  1.00  1.12           H  
ATOM    553  HD2 PHE A  39      -5.070   8.711   4.914  1.00  1.12           H  
ATOM    554  HE1 PHE A  39      -5.956   4.278   6.899  1.00  1.12           H  
ATOM    555  HE2 PHE A  39      -7.147   7.494   4.346  1.00  1.12           H  
ATOM    556  HZ  PHE A  39      -7.589   5.285   5.348  1.00  1.12           H  
ATOM    557  N   ARG A  40      -0.571   5.947   6.691  1.00  1.08           N  
ATOM    558  CA  ARG A  40      -0.196   4.571   6.896  1.00  1.08           C  
ATOM    559  C   ARG A  40      -1.245   3.924   7.756  1.00  1.08           C  
ATOM    560  O   ARG A  40      -1.596   4.465   8.809  1.00  1.08           O  
ATOM    561  CB  ARG A  40       1.166   4.451   7.557  1.00  1.08           C  
ATOM    562  CG  ARG A  40       1.651   3.002   7.683  1.00  1.08           C  
ATOM    563  CD  ARG A  40       3.052   2.871   8.196  1.00  1.08           C  
ATOM    564  NE  ARG A  40       3.202   3.362   9.559  1.00  1.08           N  
ATOM    565  CZ  ARG A  40       4.339   3.272  10.298  1.00  1.08           C  
ATOM    566  NH1 ARG A  40       5.425   2.678   9.824  1.00  1.08           N  
ATOM    567  NH2 ARG A  40       4.361   3.783  11.522  1.00  1.08           N  
ATOM    568  H   ARG A  40      -0.131   6.683   7.236  1.00  1.08           H  
ATOM    569  HA  ARG A  40      -0.157   4.062   5.936  1.00  1.08           H  
ATOM    570 1HB  ARG A  40       1.905   5.013   7.000  1.00  1.08           H  
ATOM    571 2HB  ARG A  40       1.123   4.878   8.556  1.00  1.08           H  
ATOM    572 1HG  ARG A  40       0.996   2.462   8.365  1.00  1.08           H  
ATOM    573 2HG  ARG A  40       1.608   2.528   6.698  1.00  1.08           H  
ATOM    574 1HD  ARG A  40       3.309   1.822   8.199  1.00  1.08           H  
ATOM    575 2HD  ARG A  40       3.742   3.418   7.549  1.00  1.08           H  
ATOM    576  HE  ARG A  40       2.408   3.829   9.976  1.00  1.08           H  
ATOM    577 1HH1 ARG A  40       5.444   2.250   8.876  1.00  1.08           H  
ATOM    578 2HH1 ARG A  40       6.253   2.618  10.390  1.00  1.08           H  
ATOM    579 1HH2 ARG A  40       3.538   4.236  11.895  1.00  1.08           H  
ATOM    580 2HH2 ARG A  40       5.199   3.720  12.080  1.00  1.08           H  
ATOM    581  N   THR A  41      -1.780   2.802   7.310  1.00  1.04           N  
ATOM    582  CA  THR A  41      -2.768   2.123   8.116  1.00  1.04           C  
ATOM    583  C   THR A  41      -2.115   1.087   9.024  1.00  1.04           C  
ATOM    584  O   THR A  41      -2.518   0.943  10.176  1.00  1.04           O  
ATOM    585  CB  THR A  41      -3.873   1.473   7.235  1.00  1.04           C  
ATOM    586  OG1 THR A  41      -4.887   0.899   8.099  1.00  1.04           O  
ATOM    587  CG2 THR A  41      -3.343   0.427   6.280  1.00  1.04           C  
ATOM    588  H   THR A  41      -1.466   2.420   6.421  1.00  1.04           H  
ATOM    589  HA  THR A  41      -3.256   2.861   8.756  1.00  1.04           H  
ATOM    590  HB  THR A  41      -4.340   2.254   6.630  1.00  1.04           H  
ATOM    591  HG1 THR A  41      -5.432   1.611   8.459  1.00  1.04           H  
ATOM    592 1HG2 THR A  41      -4.167   0.036   5.681  1.00  1.04           H  
ATOM    593 2HG2 THR A  41      -2.635   0.888   5.632  1.00  1.04           H  
ATOM    594 3HG2 THR A  41      -2.875  -0.378   6.806  1.00  1.04           H  
ATOM    595  N   CYS A  42      -1.101   0.379   8.496  1.00  1.00           N  
ATOM    596  CA  CYS A  42      -0.405  -0.691   9.240  1.00  1.00           C  
ATOM    597  C   CYS A  42       0.615  -1.407   8.346  1.00  1.00           C  
ATOM    598  O   CYS A  42       0.579  -1.260   7.124  1.00  1.00           O  
ATOM    599  CB  CYS A  42      -1.405  -1.732   9.809  1.00  1.00           C  
ATOM    600  SG  CYS A  42      -0.706  -3.043  10.837  1.00  1.00           S  
ATOM    601  H   CYS A  42      -0.832   0.599   7.533  1.00  1.00           H  
ATOM    602  HA  CYS A  42       0.126  -0.239  10.077  1.00  1.00           H  
ATOM    603 1HB  CYS A  42      -2.159  -1.275  10.408  1.00  1.00           H  
ATOM    604 2HB  CYS A  42      -1.902  -2.197   9.002  1.00  1.00           H  
ATOM    605  HG  CYS A  42      -0.045  -3.684   9.845  1.00  1.00           H  
ATOM    606  N   GLU A  43       1.448  -2.263   8.945  1.00  0.95           N  
ATOM    607  CA  GLU A  43       2.199  -3.252   8.159  1.00  0.95           C  
ATOM    608  C   GLU A  43       1.242  -4.403   7.915  1.00  0.95           C  
ATOM    609  O   GLU A  43       0.713  -4.968   8.877  1.00  0.95           O  
ATOM    610  CB  GLU A  43       3.437  -3.769   8.902  1.00  0.95           C  
ATOM    611  CG  GLU A  43       4.270  -4.788   8.103  1.00  0.95           C  
ATOM    612  CD  GLU A  43       5.479  -5.350   8.862  1.00  0.95           C  
ATOM    613  OE1 GLU A  43       6.466  -4.669   8.990  1.00  0.95           O  
ATOM    614  OE2 GLU A  43       5.397  -6.481   9.307  1.00  0.95           O  
ATOM    615  H   GLU A  43       1.507  -2.280   9.954  1.00  0.95           H  
ATOM    616  HA  GLU A  43       2.488  -2.840   7.202  1.00  0.95           H  
ATOM    617 1HB  GLU A  43       4.087  -2.927   9.144  1.00  0.95           H  
ATOM    618 2HB  GLU A  43       3.133  -4.234   9.839  1.00  0.95           H  
ATOM    619 1HG  GLU A  43       3.614  -5.605   7.829  1.00  0.95           H  
ATOM    620 2HG  GLU A  43       4.610  -4.314   7.183  1.00  0.95           H  
ATOM    621  N   ARG A  44       0.961  -4.729   6.664  1.00  0.88           N  
ATOM    622  CA  ARG A  44      -0.021  -5.784   6.422  1.00  0.88           C  
ATOM    623  C   ARG A  44       0.442  -6.754   5.356  1.00  0.88           C  
ATOM    624  O   ARG A  44       1.371  -6.463   4.597  1.00  0.88           O  
ATOM    625  CB  ARG A  44      -1.366  -5.213   6.004  1.00  0.88           C  
ATOM    626  CG  ARG A  44      -2.039  -4.265   7.006  1.00  0.88           C  
ATOM    627  CD  ARG A  44      -3.390  -3.822   6.541  1.00  0.88           C  
ATOM    628  NE  ARG A  44      -3.987  -2.811   7.395  1.00  0.88           N  
ATOM    629  CZ  ARG A  44      -4.673  -3.031   8.527  1.00  0.88           C  
ATOM    630  NH1 ARG A  44      -4.844  -4.253   8.982  1.00  0.88           N  
ATOM    631  NH2 ARG A  44      -5.170  -1.996   9.183  1.00  0.88           N  
ATOM    632  H   ARG A  44       1.423  -4.236   5.894  1.00  0.88           H  
ATOM    633  HA  ARG A  44      -0.163  -6.347   7.344  1.00  0.88           H  
ATOM    634 1HB  ARG A  44      -1.240  -4.686   5.089  1.00  0.88           H  
ATOM    635 2HB  ARG A  44      -2.059  -6.030   5.807  1.00  0.88           H  
ATOM    636 1HG  ARG A  44      -2.126  -4.742   7.984  1.00  0.88           H  
ATOM    637 2HG  ARG A  44      -1.418  -3.376   7.084  1.00  0.88           H  
ATOM    638 1HD  ARG A  44      -3.276  -3.376   5.574  1.00  0.88           H  
ATOM    639 2HD  ARG A  44      -4.065  -4.672   6.481  1.00  0.88           H  
ATOM    640  HE  ARG A  44      -3.897  -1.851   7.100  1.00  0.88           H  
ATOM    641 1HH1 ARG A  44      -4.456  -5.039   8.479  1.00  0.88           H  
ATOM    642 2HH1 ARG A  44      -5.358  -4.406   9.838  1.00  0.88           H  
ATOM    643 1HH2 ARG A  44      -5.029  -1.042   8.816  1.00  0.88           H  
ATOM    644 2HH2 ARG A  44      -5.683  -2.138  10.039  1.00  0.88           H  
ATOM    645  N   ASP A  45      -0.167  -7.940   5.323  1.00  0.81           N  
ATOM    646  CA  ASP A  45       0.141  -8.869   4.245  1.00  0.81           C  
ATOM    647  C   ASP A  45      -0.240  -8.209   2.927  1.00  0.81           C  
ATOM    648  O   ASP A  45      -1.346  -7.672   2.797  1.00  0.81           O  
ATOM    649  CB  ASP A  45      -0.627 -10.190   4.397  1.00  0.81           C  
ATOM    650  CG  ASP A  45      -0.185 -11.053   5.622  1.00  0.81           C  
ATOM    651  OD1 ASP A  45       0.817 -10.750   6.248  1.00  0.81           O  
ATOM    652  OD2 ASP A  45      -0.874 -11.996   5.918  1.00  0.81           O  
ATOM    653  H   ASP A  45      -0.884  -8.167   5.997  1.00  0.81           H  
ATOM    654  HA  ASP A  45       1.208  -9.074   4.228  1.00  0.81           H  
ATOM    655 1HB  ASP A  45      -1.692  -9.983   4.481  1.00  0.81           H  
ATOM    656 2HB  ASP A  45      -0.485 -10.784   3.490  1.00  0.81           H  
ATOM    657  N   VAL A  46       0.638  -8.296   1.948  1.00  0.75           N  
ATOM    658  CA  VAL A  46       0.378  -7.707   0.642  1.00  0.75           C  
ATOM    659  C   VAL A  46       0.533  -8.695  -0.491  1.00  0.75           C  
ATOM    660  O   VAL A  46       1.226  -9.709  -0.366  1.00  0.75           O  
ATOM    661  CB  VAL A  46       1.267  -6.464   0.392  1.00  0.75           C  
ATOM    662  CG1 VAL A  46       0.932  -5.318   1.359  1.00  0.75           C  
ATOM    663  CG2 VAL A  46       2.720  -6.855   0.619  1.00  0.75           C  
ATOM    664  H   VAL A  46       1.524  -8.767   2.133  1.00  0.75           H  
ATOM    665  HA  VAL A  46      -0.649  -7.365   0.631  1.00  0.75           H  
ATOM    666  HB  VAL A  46       1.113  -6.116  -0.629  1.00  0.75           H  
ATOM    667 1HG1 VAL A  46       1.579  -4.465   1.155  1.00  0.75           H  
ATOM    668 2HG1 VAL A  46      -0.107  -5.026   1.223  1.00  0.75           H  
ATOM    669 3HG1 VAL A  46       1.081  -5.635   2.371  1.00  0.75           H  
ATOM    670 1HG2 VAL A  46       3.369  -6.004   0.444  1.00  0.75           H  
ATOM    671 2HG2 VAL A  46       2.846  -7.193   1.643  1.00  0.75           H  
ATOM    672 3HG2 VAL A  46       2.986  -7.648  -0.043  1.00  0.75           H  
ATOM    673  N   TYR A  47      -0.173  -8.387  -1.571  1.00  0.71           N  
ATOM    674  CA  TYR A  47      -0.220  -9.149  -2.798  1.00  0.71           C  
ATOM    675  C   TYR A  47       0.105  -8.294  -4.002  1.00  0.71           C  
ATOM    676  O   TYR A  47      -0.233  -7.107  -4.052  1.00  0.71           O  
ATOM    677  CB  TYR A  47      -1.627  -9.740  -2.961  1.00  0.71           C  
ATOM    678  CG  TYR A  47      -1.944 -10.694  -1.852  1.00  0.71           C  
ATOM    679  CD1 TYR A  47      -2.427 -10.221  -0.645  1.00  0.71           C  
ATOM    680  CD2 TYR A  47      -1.735 -12.043  -2.030  1.00  0.71           C  
ATOM    681  CE1 TYR A  47      -2.682 -11.106   0.376  1.00  0.71           C  
ATOM    682  CE2 TYR A  47      -2.004 -12.927  -1.021  1.00  0.71           C  
ATOM    683  CZ  TYR A  47      -2.475 -12.466   0.181  1.00  0.71           C  
ATOM    684  OH  TYR A  47      -2.737 -13.355   1.196  1.00  0.71           O  
ATOM    685  H   TYR A  47      -0.729  -7.547  -1.531  1.00  0.71           H  
ATOM    686  HA  TYR A  47       0.517  -9.944  -2.742  1.00  0.71           H  
ATOM    687 1HB  TYR A  47      -2.373  -8.941  -2.964  1.00  0.71           H  
ATOM    688 2HB  TYR A  47      -1.690 -10.269  -3.909  1.00  0.71           H  
ATOM    689  HD1 TYR A  47      -2.583  -9.149  -0.500  1.00  0.71           H  
ATOM    690  HD2 TYR A  47      -1.351 -12.408  -2.980  1.00  0.71           H  
ATOM    691  HE1 TYR A  47      -3.037 -10.742   1.328  1.00  0.71           H  
ATOM    692  HE2 TYR A  47      -1.836 -13.993  -1.171  1.00  0.71           H  
ATOM    693  HH  TYR A  47      -2.515 -14.245   0.907  1.00  0.71           H  
ATOM    694  N   ASP A  48       0.744  -8.917  -4.978  1.00  0.68           N  
ATOM    695  CA  ASP A  48       1.044  -8.291  -6.243  1.00  0.68           C  
ATOM    696  C   ASP A  48       0.082  -8.749  -7.312  1.00  0.68           C  
ATOM    697  O   ASP A  48      -0.051  -9.947  -7.585  1.00  0.68           O  
ATOM    698  CB  ASP A  48       2.484  -8.553  -6.688  1.00  0.68           C  
ATOM    699  CG  ASP A  48       3.501  -7.802  -5.826  1.00  0.68           C  
ATOM    700  OD1 ASP A  48       3.094  -6.922  -5.112  1.00  0.68           O  
ATOM    701  OD2 ASP A  48       4.678  -8.084  -5.892  1.00  0.68           O  
ATOM    702  H   ASP A  48       0.992  -9.890  -4.837  1.00  0.68           H  
ATOM    703  HA  ASP A  48       0.923  -7.213  -6.135  1.00  0.68           H  
ATOM    704 1HB  ASP A  48       2.692  -9.625  -6.623  1.00  0.68           H  
ATOM    705 2HB  ASP A  48       2.601  -8.252  -7.729  1.00  0.68           H  
ATOM    706  N   LEU A  49      -0.613  -7.784  -7.888  1.00  0.68           N  
ATOM    707  CA  LEU A  49      -1.578  -8.011  -8.943  1.00  0.68           C  
ATOM    708  C   LEU A  49      -0.940  -7.679 -10.262  1.00  0.68           C  
ATOM    709  O   LEU A  49      -0.366  -6.600 -10.412  1.00  0.68           O  
ATOM    710  CB  LEU A  49      -2.780  -7.090  -8.756  1.00  0.68           C  
ATOM    711  CG  LEU A  49      -3.842  -7.543  -7.842  1.00  0.68           C  
ATOM    712  CD1 LEU A  49      -3.246  -7.765  -6.491  1.00  0.68           C  
ATOM    713  CD2 LEU A  49      -4.929  -6.488  -7.843  1.00  0.68           C  
ATOM    714  H   LEU A  49      -0.470  -6.826  -7.570  1.00  0.68           H  
ATOM    715  HA  LEU A  49      -1.887  -9.056  -8.944  1.00  0.68           H  
ATOM    716 1HB  LEU A  49      -2.400  -6.167  -8.320  1.00  0.68           H  
ATOM    717 2HB  LEU A  49      -3.200  -6.832  -9.712  1.00  0.68           H  
ATOM    718  HG  LEU A  49      -4.250  -8.470  -8.167  1.00  0.68           H  
ATOM    719 1HD1 LEU A  49      -4.007  -8.099  -5.823  1.00  0.68           H  
ATOM    720 2HD1 LEU A  49      -2.489  -8.522  -6.549  1.00  0.68           H  
ATOM    721 3HD1 LEU A  49      -2.804  -6.837  -6.128  1.00  0.68           H  
ATOM    722 1HD2 LEU A  49      -5.735  -6.781  -7.168  1.00  0.68           H  
ATOM    723 2HD2 LEU A  49      -4.502  -5.549  -7.528  1.00  0.68           H  
ATOM    724 3HD2 LEU A  49      -5.320  -6.375  -8.849  1.00  0.68           H  
ATOM    725  N   ARG A  50      -1.057  -8.579 -11.224  1.00  0.69           N  
ATOM    726  CA  ARG A  50      -0.500  -8.320 -12.539  1.00  0.69           C  
ATOM    727  C   ARG A  50      -1.505  -8.575 -13.637  1.00  0.69           C  
ATOM    728  O   ARG A  50      -2.183  -9.614 -13.661  1.00  0.69           O  
ATOM    729  CB  ARG A  50       0.728  -9.187 -12.778  1.00  0.69           C  
ATOM    730  CG  ARG A  50       1.367  -9.038 -14.163  1.00  0.69           C  
ATOM    731  CD  ARG A  50       2.633  -9.818 -14.280  1.00  0.69           C  
ATOM    732  NE  ARG A  50       3.701  -9.279 -13.437  1.00  0.69           N  
ATOM    733  CZ  ARG A  50       4.875  -9.905 -13.197  1.00  0.69           C  
ATOM    734  NH1 ARG A  50       5.111 -11.081 -13.735  1.00  0.69           N  
ATOM    735  NH2 ARG A  50       5.795  -9.349 -12.422  1.00  0.69           N  
ATOM    736  H   ARG A  50      -1.507  -9.477 -11.034  1.00  0.69           H  
ATOM    737  HA  ARG A  50      -0.199  -7.273 -12.595  1.00  0.69           H  
ATOM    738 1HB  ARG A  50       1.488  -8.942 -12.038  1.00  0.69           H  
ATOM    739 2HB  ARG A  50       0.461 -10.237 -12.642  1.00  0.69           H  
ATOM    740 1HG  ARG A  50       0.676  -9.421 -14.914  1.00  0.69           H  
ATOM    741 2HG  ARG A  50       1.568  -7.990 -14.376  1.00  0.69           H  
ATOM    742 1HD  ARG A  50       2.449 -10.848 -13.983  1.00  0.69           H  
ATOM    743 2HD  ARG A  50       2.972  -9.795 -15.316  1.00  0.69           H  
ATOM    744  HE  ARG A  50       3.551  -8.370 -13.009  1.00  0.69           H  
ATOM    745 1HH1 ARG A  50       4.416 -11.514 -14.324  1.00  0.69           H  
ATOM    746 2HH1 ARG A  50       5.987 -11.551 -13.557  1.00  0.69           H  
ATOM    747 1HH2 ARG A  50       5.636  -8.448 -11.993  1.00  0.69           H  
ATOM    748 2HH2 ARG A  50       6.665  -9.831 -12.253  1.00  0.69           H  
ATOM    749  N   THR A  51      -1.573  -7.629 -14.568  1.00  0.71           N  
ATOM    750  CA  THR A  51      -2.417  -7.755 -15.742  1.00  0.71           C  
ATOM    751  C   THR A  51      -1.628  -8.174 -16.976  1.00  0.71           C  
ATOM    752  O   THR A  51      -0.401  -8.053 -17.033  1.00  0.71           O  
ATOM    753  CB  THR A  51      -3.167  -6.442 -16.007  1.00  0.71           C  
ATOM    754  OG1 THR A  51      -2.214  -5.388 -16.198  1.00  0.71           O  
ATOM    755  CG2 THR A  51      -4.118  -6.102 -14.872  1.00  0.71           C  
ATOM    756  H   THR A  51      -1.025  -6.770 -14.450  1.00  0.71           H  
ATOM    757  HA  THR A  51      -3.155  -8.523 -15.559  1.00  0.71           H  
ATOM    758  HB  THR A  51      -3.749  -6.549 -16.921  1.00  0.71           H  
ATOM    759  HG1 THR A  51      -1.649  -5.319 -15.382  1.00  0.71           H  
ATOM    760 1HG2 THR A  51      -4.632  -5.183 -15.114  1.00  0.71           H  
ATOM    761 2HG2 THR A  51      -4.845  -6.892 -14.755  1.00  0.71           H  
ATOM    762 3HG2 THR A  51      -3.559  -5.980 -13.944  1.00  0.71           H  
ATOM    763  N   ARG A  52      -2.352  -8.590 -18.009  1.00  0.74           N  
ATOM    764  CA  ARG A  52      -1.766  -9.014 -19.279  1.00  0.74           C  
ATOM    765  C   ARG A  52      -1.052  -7.881 -20.006  1.00  0.74           C  
ATOM    766  O   ARG A  52      -0.183  -8.121 -20.843  1.00  0.74           O  
ATOM    767  CB  ARG A  52      -2.827  -9.601 -20.193  1.00  0.74           C  
ATOM    768  CG  ARG A  52      -3.393 -10.949 -19.723  1.00  0.74           C  
ATOM    769  CD  ARG A  52      -4.387 -11.492 -20.682  1.00  0.74           C  
ATOM    770  NE  ARG A  52      -4.978 -12.735 -20.218  1.00  0.74           N  
ATOM    771  CZ  ARG A  52      -5.978 -13.382 -20.850  1.00  0.74           C  
ATOM    772  NH1 ARG A  52      -6.475 -12.893 -21.964  1.00  0.74           N  
ATOM    773  NH2 ARG A  52      -6.460 -14.504 -20.353  1.00  0.74           N  
ATOM    774  H   ARG A  52      -3.362  -8.656 -17.891  1.00  0.74           H  
ATOM    775  HA  ARG A  52      -1.037  -9.795 -19.067  1.00  0.74           H  
ATOM    776 1HB  ARG A  52      -3.665  -8.904 -20.264  1.00  0.74           H  
ATOM    777 2HB  ARG A  52      -2.420  -9.731 -21.194  1.00  0.74           H  
ATOM    778 1HG  ARG A  52      -2.583 -11.671 -19.615  1.00  0.74           H  
ATOM    779 2HG  ARG A  52      -3.892 -10.817 -18.758  1.00  0.74           H  
ATOM    780 1HD  ARG A  52      -5.177 -10.777 -20.836  1.00  0.74           H  
ATOM    781 2HD  ARG A  52      -3.894 -11.688 -21.633  1.00  0.74           H  
ATOM    782  HE  ARG A  52      -4.621 -13.135 -19.361  1.00  0.74           H  
ATOM    783 1HH1 ARG A  52      -6.108 -12.032 -22.346  1.00  0.74           H  
ATOM    784 2HH1 ARG A  52      -7.225 -13.376 -22.438  1.00  0.74           H  
ATOM    785 1HH2 ARG A  52      -6.079 -14.880 -19.496  1.00  0.74           H  
ATOM    786 2HH2 ARG A  52      -7.208 -14.986 -20.830  1.00  0.74           H  
ATOM    787  N   GLU A  53      -1.409  -6.647 -19.665  1.00  0.77           N  
ATOM    788  CA  GLU A  53      -0.834  -5.461 -20.278  1.00  0.77           C  
ATOM    789  C   GLU A  53       0.468  -5.045 -19.572  1.00  0.77           C  
ATOM    790  O   GLU A  53       1.111  -4.073 -19.969  1.00  0.77           O  
ATOM    791  CB  GLU A  53      -1.839  -4.308 -20.196  1.00  0.77           C  
ATOM    792  CG  GLU A  53      -3.171  -4.534 -20.921  1.00  0.77           C  
ATOM    793  CD  GLU A  53      -3.054  -4.673 -22.414  1.00  0.77           C  
ATOM    794  OE1 GLU A  53      -2.415  -3.850 -23.026  1.00  0.77           O  
ATOM    795  OE2 GLU A  53      -3.623  -5.601 -22.942  1.00  0.77           O  
ATOM    796  H   GLU A  53      -2.120  -6.536 -18.957  1.00  0.77           H  
ATOM    797  HA  GLU A  53      -0.609  -5.679 -21.322  1.00  0.77           H  
ATOM    798 1HB  GLU A  53      -2.080  -4.147 -19.147  1.00  0.77           H  
ATOM    799 2HB  GLU A  53      -1.385  -3.394 -20.577  1.00  0.77           H  
ATOM    800 1HG  GLU A  53      -3.630  -5.441 -20.521  1.00  0.77           H  
ATOM    801 2HG  GLU A  53      -3.836  -3.700 -20.691  1.00  0.77           H  
ATOM    802  N   GLY A  54       0.843  -5.771 -18.509  1.00  0.79           N  
ATOM    803  CA  GLY A  54       2.051  -5.498 -17.736  1.00  0.79           C  
ATOM    804  C   GLY A  54       1.835  -4.547 -16.559  1.00  0.79           C  
ATOM    805  O   GLY A  54       2.731  -4.356 -15.730  1.00  0.79           O  
ATOM    806  H   GLY A  54       0.283  -6.568 -18.214  1.00  0.79           H  
ATOM    807 1HA  GLY A  54       2.440  -6.444 -17.360  1.00  0.79           H  
ATOM    808 2HA  GLY A  54       2.813  -5.088 -18.398  1.00  0.79           H  
ATOM    809  N   HIS A  55       0.653  -3.956 -16.460  1.00  0.79           N  
ATOM    810  CA  HIS A  55       0.407  -3.033 -15.366  1.00  0.79           C  
ATOM    811  C   HIS A  55       0.267  -3.834 -14.086  1.00  0.79           C  
ATOM    812  O   HIS A  55      -0.409  -4.877 -14.070  1.00  0.79           O  
ATOM    813  CB  HIS A  55      -0.839  -2.191 -15.635  1.00  0.79           C  
ATOM    814  CG  HIS A  55      -0.684  -1.312 -16.839  1.00  0.79           C  
ATOM    815  ND1 HIS A  55       0.202  -0.255 -16.887  1.00  0.79           N  
ATOM    816  CD2 HIS A  55      -1.315  -1.327 -18.033  1.00  0.79           C  
ATOM    817  CE1 HIS A  55       0.110   0.335 -18.066  1.00  0.79           C  
ATOM    818  NE2 HIS A  55      -0.804  -0.297 -18.777  1.00  0.79           N  
ATOM    819  H   HIS A  55      -0.060  -4.141 -17.153  1.00  0.79           H  
ATOM    820  HA  HIS A  55       1.253  -2.357 -15.248  1.00  0.79           H  
ATOM    821 1HB  HIS A  55      -1.702  -2.833 -15.792  1.00  0.79           H  
ATOM    822 2HB  HIS A  55      -1.044  -1.555 -14.775  1.00  0.79           H  
ATOM    823  HD2 HIS A  55      -2.087  -2.021 -18.342  1.00  0.79           H  
ATOM    824  HE1 HIS A  55       0.689   1.198 -18.392  1.00  0.79           H  
ATOM    825  HE2 HIS A  55      -1.088  -0.067 -19.719  1.00  0.79           H  
ATOM    826  N   CYS A  56       0.935  -3.360 -13.029  1.00  0.79           N  
ATOM    827  CA  CYS A  56       0.924  -4.043 -11.744  1.00  0.79           C  
ATOM    828  C   CYS A  56       0.529  -3.146 -10.576  1.00  0.79           C  
ATOM    829  O   CYS A  56       0.715  -1.929 -10.635  1.00  0.79           O  
ATOM    830  CB  CYS A  56       2.304  -4.642 -11.476  1.00  0.79           C  
ATOM    831  SG  CYS A  56       2.819  -5.855 -12.743  1.00  0.79           S  
ATOM    832  H   CYS A  56       1.467  -2.506 -13.128  1.00  0.79           H  
ATOM    833  HA  CYS A  56       0.203  -4.846 -11.814  1.00  0.79           H  
ATOM    834 1HB  CYS A  56       3.050  -3.851 -11.431  1.00  0.79           H  
ATOM    835 2HB  CYS A  56       2.292  -5.149 -10.508  1.00  0.79           H  
ATOM    836  HG  CYS A  56       2.816  -5.006 -13.798  1.00  0.79           H  
ATOM    837  N   LEU A  57       0.024  -3.769  -9.509  1.00  0.79           N  
ATOM    838  CA  LEU A  57      -0.385  -3.061  -8.290  1.00  0.79           C  
ATOM    839  C   LEU A  57      -0.103  -3.884  -7.020  1.00  0.79           C  
ATOM    840  O   LEU A  57      -0.421  -5.073  -6.968  1.00  0.79           O  
ATOM    841  CB  LEU A  57      -1.887  -2.752  -8.411  1.00  0.79           C  
ATOM    842  CG  LEU A  57      -2.588  -2.021  -7.298  1.00  0.79           C  
ATOM    843  CD1 LEU A  57      -2.065  -0.593  -7.230  1.00  0.79           C  
ATOM    844  CD2 LEU A  57      -4.095  -2.046  -7.586  1.00  0.79           C  
ATOM    845  H   LEU A  57      -0.102  -4.779  -9.583  1.00  0.79           H  
ATOM    846  HA  LEU A  57       0.169  -2.128  -8.226  1.00  0.79           H  
ATOM    847 1HB  LEU A  57      -2.022  -2.157  -9.302  1.00  0.79           H  
ATOM    848 2HB  LEU A  57      -2.417  -3.693  -8.558  1.00  0.79           H  
ATOM    849  HG  LEU A  57      -2.382  -2.510  -6.341  1.00  0.79           H  
ATOM    850 1HD1 LEU A  57      -2.570  -0.054  -6.428  1.00  0.79           H  
ATOM    851 2HD1 LEU A  57      -0.997  -0.605  -7.043  1.00  0.79           H  
ATOM    852 3HD1 LEU A  57      -2.260  -0.093  -8.180  1.00  0.79           H  
ATOM    853 1HD2 LEU A  57      -4.624  -1.524  -6.798  1.00  0.79           H  
ATOM    854 2HD2 LEU A  57      -4.288  -1.562  -8.533  1.00  0.79           H  
ATOM    855 3HD2 LEU A  57      -4.443  -3.076  -7.636  1.00  0.79           H  
ATOM    856  N   ARG A  58       0.517  -3.263  -6.006  1.00  0.79           N  
ATOM    857  CA  ARG A  58       0.765  -3.956  -4.731  1.00  0.79           C  
ATOM    858  C   ARG A  58      -0.187  -3.440  -3.657  1.00  0.79           C  
ATOM    859  O   ARG A  58      -0.225  -2.233  -3.365  1.00  0.79           O  
ATOM    860  CB  ARG A  58       2.199  -3.817  -4.248  1.00  0.79           C  
ATOM    861  CG  ARG A  58       2.464  -4.508  -2.898  1.00  0.79           C  
ATOM    862  CD  ARG A  58       3.905  -4.512  -2.534  1.00  0.79           C  
ATOM    863  NE  ARG A  58       4.672  -5.388  -3.390  1.00  0.79           N  
ATOM    864  CZ  ARG A  58       6.014  -5.465  -3.427  1.00  0.79           C  
ATOM    865  NH1 ARG A  58       6.759  -4.698  -2.637  1.00  0.79           N  
ATOM    866  NH2 ARG A  58       6.583  -6.322  -4.270  1.00  0.79           N  
ATOM    867  H   ARG A  58       0.790  -2.299  -6.107  1.00  0.79           H  
ATOM    868  HA  ARG A  58       0.580  -5.017  -4.874  1.00  0.79           H  
ATOM    869 1HB  ARG A  58       2.871  -4.273  -4.978  1.00  0.79           H  
ATOM    870 2HB  ARG A  58       2.466  -2.768  -4.153  1.00  0.79           H  
ATOM    871 1HG  ARG A  58       1.909  -4.010  -2.109  1.00  0.79           H  
ATOM    872 2HG  ARG A  58       2.135  -5.553  -2.971  1.00  0.79           H  
ATOM    873 1HD  ARG A  58       4.310  -3.503  -2.620  1.00  0.79           H  
ATOM    874 2HD  ARG A  58       4.013  -4.860  -1.516  1.00  0.79           H  
ATOM    875  HE  ARG A  58       4.147  -6.004  -4.027  1.00  0.79           H  
ATOM    876 1HH1 ARG A  58       6.315  -4.045  -1.968  1.00  0.79           H  
ATOM    877 2HH1 ARG A  58       7.764  -4.760  -2.673  1.00  0.79           H  
ATOM    878 1HH2 ARG A  58       5.979  -6.921  -4.876  1.00  0.79           H  
ATOM    879 2HH2 ARG A  58       7.582  -6.401  -4.318  1.00  0.79           H  
ATOM    880  N   LEU A  59      -0.950  -4.364  -3.080  1.00  0.81           N  
ATOM    881  CA  LEU A  59      -2.020  -4.053  -2.133  1.00  0.81           C  
ATOM    882  C   LEU A  59      -2.356  -5.165  -1.136  1.00  0.81           C  
ATOM    883  O   LEU A  59      -1.877  -6.283  -1.256  1.00  0.81           O  
ATOM    884  CB  LEU A  59      -3.265  -3.750  -2.951  1.00  0.81           C  
ATOM    885  CG  LEU A  59      -3.538  -4.772  -3.979  1.00  0.81           C  
ATOM    886  CD1 LEU A  59      -3.783  -6.059  -3.315  1.00  0.81           C  
ATOM    887  CD2 LEU A  59      -4.732  -4.344  -4.739  1.00  0.81           C  
ATOM    888  H   LEU A  59      -0.806  -5.335  -3.368  1.00  0.81           H  
ATOM    889  HA  LEU A  59      -1.727  -3.171  -1.569  1.00  0.81           H  
ATOM    890 1HB  LEU A  59      -4.115  -3.709  -2.287  1.00  0.81           H  
ATOM    891 2HB  LEU A  59      -3.151  -2.783  -3.443  1.00  0.81           H  
ATOM    892  HG  LEU A  59      -2.682  -4.882  -4.650  1.00  0.81           H  
ATOM    893 1HD1 LEU A  59      -3.984  -6.803  -4.024  1.00  0.81           H  
ATOM    894 2HD1 LEU A  59      -2.910  -6.350  -2.755  1.00  0.81           H  
ATOM    895 3HD1 LEU A  59      -4.616  -5.944  -2.665  1.00  0.81           H  
ATOM    896 1HD2 LEU A  59      -4.965  -5.071  -5.469  1.00  0.81           H  
ATOM    897 2HD2 LEU A  59      -5.568  -4.248  -4.066  1.00  0.81           H  
ATOM    898 3HD2 LEU A  59      -4.537  -3.399  -5.206  1.00  0.81           H  
ATOM    899  N   THR A  60      -3.185  -4.864  -0.138  1.00  0.82           N  
ATOM    900  CA  THR A  60      -3.577  -5.905   0.809  1.00  0.82           C  
ATOM    901  C   THR A  60      -4.697  -6.768   0.270  1.00  0.82           C  
ATOM    902  O   THR A  60      -5.488  -6.315  -0.547  1.00  0.82           O  
ATOM    903  CB  THR A  60      -4.032  -5.279   2.118  1.00  0.82           C  
ATOM    904  OG1 THR A  60      -5.201  -4.469   1.897  1.00  0.82           O  
ATOM    905  CG2 THR A  60      -2.971  -4.455   2.606  1.00  0.82           C  
ATOM    906  H   THR A  60      -3.551  -3.929  -0.041  1.00  0.82           H  
ATOM    907  HA  THR A  60      -2.721  -6.543   1.007  1.00  0.82           H  
ATOM    908  HB  THR A  60      -4.261  -6.054   2.849  1.00  0.82           H  
ATOM    909  HG1 THR A  60      -5.377  -3.938   2.681  1.00  0.82           H  
ATOM    910 1HG2 THR A  60      -3.280  -4.003   3.516  1.00  0.82           H  
ATOM    911 2HG2 THR A  60      -2.088  -5.077   2.775  1.00  0.82           H  
ATOM    912 3HG2 THR A  60      -2.743  -3.686   1.874  1.00  0.82           H  
ATOM    913  N   HIS A  61      -4.891  -7.931   0.880  1.00  0.83           N  
ATOM    914  CA  HIS A  61      -5.948  -8.881   0.508  1.00  0.83           C  
ATOM    915  C   HIS A  61      -7.325  -8.244   0.345  1.00  0.83           C  
ATOM    916  O   HIS A  61      -8.057  -8.510  -0.616  1.00  0.83           O  
ATOM    917  CB  HIS A  61      -6.053  -9.963   1.595  1.00  0.83           C  
ATOM    918  CG  HIS A  61      -7.073 -11.039   1.362  1.00  0.83           C  
ATOM    919  ND1 HIS A  61      -8.408 -10.912   1.727  1.00  0.83           N  
ATOM    920  CD2 HIS A  61      -6.945 -12.273   0.821  1.00  0.83           C  
ATOM    921  CE1 HIS A  61      -9.050 -12.023   1.412  1.00  0.83           C  
ATOM    922  NE2 HIS A  61      -8.187 -12.866   0.859  1.00  0.83           N  
ATOM    923  H   HIS A  61      -4.224  -8.204   1.591  1.00  0.83           H  
ATOM    924  HA  HIS A  61      -5.684  -9.357  -0.438  1.00  0.83           H  
ATOM    925 1HB  HIS A  61      -5.109 -10.436   1.740  1.00  0.83           H  
ATOM    926 2HB  HIS A  61      -6.313  -9.482   2.540  1.00  0.83           H  
ATOM    927  HD1 HIS A  61      -8.863 -10.110   2.207  1.00  0.83           H  
ATOM    928  HD2 HIS A  61      -6.091 -12.812   0.405  1.00  0.83           H  
ATOM    929  HE1 HIS A  61     -10.116 -12.118   1.620  1.00  0.83           H  
ATOM    930  N   ASP A  62      -7.695  -7.418   1.305  1.00  0.83           N  
ATOM    931  CA  ASP A  62      -9.026  -6.853   1.331  1.00  0.83           C  
ATOM    932  C   ASP A  62      -9.216  -5.636   0.426  1.00  0.83           C  
ATOM    933  O   ASP A  62     -10.347  -5.220   0.198  1.00  0.83           O  
ATOM    934  CB  ASP A  62      -9.354  -6.470   2.770  1.00  0.83           C  
ATOM    935  CG  ASP A  62      -9.451  -7.687   3.666  1.00  0.83           C  
ATOM    936  OD1 ASP A  62      -9.720  -8.764   3.157  1.00  0.83           O  
ATOM    937  OD2 ASP A  62      -9.246  -7.546   4.842  1.00  0.83           O  
ATOM    938  H   ASP A  62      -7.043  -7.196   2.043  1.00  0.83           H  
ATOM    939  HA  ASP A  62      -9.723  -7.625   1.017  1.00  0.83           H  
ATOM    940 1HB  ASP A  62      -8.589  -5.794   3.153  1.00  0.83           H  
ATOM    941 2HB  ASP A  62     -10.289  -5.954   2.802  1.00  0.83           H  
ATOM    942  N   HIS A  63      -8.129  -5.063  -0.085  1.00  0.82           N  
ATOM    943  CA  HIS A  63      -8.227  -3.806  -0.819  1.00  0.82           C  
ATOM    944  C   HIS A  63      -9.125  -3.888  -2.032  1.00  0.82           C  
ATOM    945  O   HIS A  63      -8.941  -4.732  -2.916  1.00  0.82           O  
ATOM    946  CB  HIS A  63      -6.832  -3.334  -1.235  1.00  0.82           C  
ATOM    947  CG  HIS A  63      -6.724  -1.945  -1.809  1.00  0.82           C  
ATOM    948  ND1 HIS A  63      -6.880  -0.805  -1.034  1.00  0.82           N  
ATOM    949  CD2 HIS A  63      -6.441  -1.506  -3.060  1.00  0.82           C  
ATOM    950  CE1 HIS A  63      -6.697   0.259  -1.787  1.00  0.82           C  
ATOM    951  NE2 HIS A  63      -6.415  -0.144  -3.009  1.00  0.82           N  
ATOM    952  H   HIS A  63      -7.211  -5.486   0.037  1.00  0.82           H  
ATOM    953  HA  HIS A  63      -8.640  -3.051  -0.167  1.00  0.82           H  
ATOM    954 1HB  HIS A  63      -6.172  -3.389  -0.370  1.00  0.82           H  
ATOM    955 2HB  HIS A  63      -6.446  -4.035  -1.961  1.00  0.82           H  
ATOM    956  HD1 HIS A  63      -7.097  -0.762  -0.047  1.00  0.82           H  
ATOM    957  HD2 HIS A  63      -6.234  -2.002  -3.999  1.00  0.82           H  
ATOM    958  HE1 HIS A  63      -6.780   1.261  -1.359  1.00  0.82           H  
ATOM    959  N   ARG A  64     -10.087  -2.973  -2.093  1.00  0.80           N  
ATOM    960  CA  ARG A  64     -11.022  -2.903  -3.203  1.00  0.80           C  
ATOM    961  C   ARG A  64     -10.483  -2.219  -4.460  1.00  0.80           C  
ATOM    962  O   ARG A  64     -10.032  -1.065  -4.427  1.00  0.80           O  
ATOM    963  CB  ARG A  64     -12.277  -2.201  -2.735  1.00  0.80           C  
ATOM    964  CG  ARG A  64     -13.161  -3.003  -1.828  1.00  0.80           C  
ATOM    965  CD  ARG A  64     -14.221  -2.150  -1.171  1.00  0.80           C  
ATOM    966  NE  ARG A  64     -13.665  -1.293  -0.093  1.00  0.80           N  
ATOM    967  CZ  ARG A  64     -14.337  -0.294   0.518  1.00  0.80           C  
ATOM    968  NH1 ARG A  64     -15.560   0.001   0.117  1.00  0.80           N  
ATOM    969  NH2 ARG A  64     -13.794   0.397   1.527  1.00  0.80           N  
ATOM    970  H   ARG A  64     -10.220  -2.353  -1.285  1.00  0.80           H  
ATOM    971  HA  ARG A  64     -11.291  -3.921  -3.465  1.00  0.80           H  
ATOM    972 1HB  ARG A  64     -11.994  -1.307  -2.185  1.00  0.80           H  
ATOM    973 2HB  ARG A  64     -12.863  -1.896  -3.577  1.00  0.80           H  
ATOM    974 1HG  ARG A  64     -13.655  -3.782  -2.412  1.00  0.80           H  
ATOM    975 2HG  ARG A  64     -12.545  -3.472  -1.064  1.00  0.80           H  
ATOM    976 1HD  ARG A  64     -14.678  -1.498  -1.920  1.00  0.80           H  
ATOM    977 2HD  ARG A  64     -14.981  -2.793  -0.733  1.00  0.80           H  
ATOM    978  HE  ARG A  64     -12.704  -1.508   0.245  1.00  0.80           H  
ATOM    979 1HH1 ARG A  64     -15.980  -0.510  -0.646  1.00  0.80           H  
ATOM    980 2HH1 ARG A  64     -16.078   0.740   0.571  1.00  0.80           H  
ATOM    981 1HH2 ARG A  64     -12.844   0.177   1.904  1.00  0.80           H  
ATOM    982 2HH2 ARG A  64     -14.318   1.139   1.961  1.00  0.80           H  
ATOM    983  N   VAL A  65     -10.615  -2.938  -5.578  1.00  0.79           N  
ATOM    984  CA  VAL A  65     -10.197  -2.506  -6.913  1.00  0.79           C  
ATOM    985  C   VAL A  65     -11.431  -2.518  -7.823  1.00  0.79           C  
ATOM    986  O   VAL A  65     -12.287  -3.402  -7.706  1.00  0.79           O  
ATOM    987  CB  VAL A  65      -9.101  -3.441  -7.488  1.00  0.79           C  
ATOM    988  CG1 VAL A  65      -8.668  -2.970  -8.896  1.00  0.79           C  
ATOM    989  CG2 VAL A  65      -7.886  -3.515  -6.517  1.00  0.79           C  
ATOM    990  H   VAL A  65     -10.993  -3.883  -5.482  1.00  0.79           H  
ATOM    991  HA  VAL A  65      -9.804  -1.491  -6.859  1.00  0.79           H  
ATOM    992  HB  VAL A  65      -9.522  -4.443  -7.599  1.00  0.79           H  
ATOM    993 1HG1 VAL A  65      -7.919  -3.652  -9.283  1.00  0.79           H  
ATOM    994 2HG1 VAL A  65      -9.523  -2.960  -9.572  1.00  0.79           H  
ATOM    995 3HG1 VAL A  65      -8.246  -1.962  -8.830  1.00  0.79           H  
ATOM    996 1HG2 VAL A  65      -7.139  -4.195  -6.924  1.00  0.79           H  
ATOM    997 2HG2 VAL A  65      -7.449  -2.539  -6.397  1.00  0.79           H  
ATOM    998 3HG2 VAL A  65      -8.214  -3.884  -5.542  1.00  0.79           H  
ATOM    999  N   LEU A  66     -11.598  -1.490  -8.647  1.00  0.79           N  
ATOM   1000  CA  LEU A  66     -12.772  -1.450  -9.516  1.00  0.79           C  
ATOM   1001  C   LEU A  66     -12.590  -2.403 -10.684  1.00  0.79           C  
ATOM   1002  O   LEU A  66     -11.590  -2.318 -11.408  1.00  0.79           O  
ATOM   1003  CB  LEU A  66     -12.991  -0.038 -10.042  1.00  0.79           C  
ATOM   1004  CG  LEU A  66     -14.213   0.197 -10.892  1.00  0.79           C  
ATOM   1005  CD1 LEU A  66     -15.449  -0.019 -10.043  1.00  0.79           C  
ATOM   1006  CD2 LEU A  66     -14.157   1.619 -11.432  1.00  0.79           C  
ATOM   1007  H   LEU A  66     -10.892  -0.751  -8.699  1.00  0.79           H  
ATOM   1008  HA  LEU A  66     -13.647  -1.759  -8.946  1.00  0.79           H  
ATOM   1009 1HB  LEU A  66     -13.052   0.633  -9.211  1.00  0.79           H  
ATOM   1010 2HB  LEU A  66     -12.119   0.240 -10.632  1.00  0.79           H  
ATOM   1011  HG  LEU A  66     -14.240  -0.515 -11.715  1.00  0.79           H  
ATOM   1012 1HD1 LEU A  66     -16.335   0.149 -10.631  1.00  0.79           H  
ATOM   1013 2HD1 LEU A  66     -15.451  -1.031  -9.668  1.00  0.79           H  
ATOM   1014 3HD1 LEU A  66     -15.439   0.672  -9.209  1.00  0.79           H  
ATOM   1015 1HD2 LEU A  66     -15.030   1.815 -12.042  1.00  0.79           H  
ATOM   1016 2HD2 LEU A  66     -14.134   2.318 -10.596  1.00  0.79           H  
ATOM   1017 3HD2 LEU A  66     -13.262   1.747 -12.031  1.00  0.79           H  
ATOM   1018  N   VAL A  67     -13.542  -3.326 -10.838  1.00  0.82           N  
ATOM   1019  CA  VAL A  67     -13.480  -4.342 -11.879  1.00  0.82           C  
ATOM   1020  C   VAL A  67     -14.751  -4.447 -12.704  1.00  0.82           C  
ATOM   1021  O   VAL A  67     -15.841  -4.046 -12.279  1.00  0.82           O  
ATOM   1022  CB  VAL A  67     -13.197  -5.733 -11.260  1.00  0.82           C  
ATOM   1023  CG1 VAL A  67     -11.856  -5.739 -10.533  1.00  0.82           C  
ATOM   1024  CG2 VAL A  67     -14.303  -6.097 -10.292  1.00  0.82           C  
ATOM   1025  H   VAL A  67     -14.335  -3.331 -10.195  1.00  0.82           H  
ATOM   1026  HA  VAL A  67     -12.667  -4.089 -12.552  1.00  0.82           H  
ATOM   1027  HB  VAL A  67     -13.152  -6.473 -12.060  1.00  0.82           H  
ATOM   1028 1HG1 VAL A  67     -11.691  -6.721 -10.128  1.00  0.82           H  
ATOM   1029 2HG1 VAL A  67     -11.073  -5.495 -11.229  1.00  0.82           H  
ATOM   1030 3HG1 VAL A  67     -11.864  -5.015  -9.724  1.00  0.82           H  
ATOM   1031 1HG2 VAL A  67     -14.101  -7.073  -9.885  1.00  0.82           H  
ATOM   1032 2HG2 VAL A  67     -14.339  -5.361  -9.486  1.00  0.82           H  
ATOM   1033 3HG2 VAL A  67     -15.259  -6.110 -10.816  1.00  0.82           H  
ATOM   1034  N   MET A  68     -14.604  -5.020 -13.893  1.00  0.86           N  
ATOM   1035  CA  MET A  68     -15.738  -5.274 -14.755  1.00  0.86           C  
ATOM   1036  C   MET A  68     -16.082  -6.756 -14.821  1.00  0.86           C  
ATOM   1037  O   MET A  68     -15.217  -7.637 -14.913  1.00  0.86           O  
ATOM   1038  CB  MET A  68     -15.556  -4.671 -16.146  1.00  0.86           C  
ATOM   1039  CG  MET A  68     -16.774  -4.875 -17.039  1.00  0.86           C  
ATOM   1040  SD  MET A  68     -16.666  -4.093 -18.629  1.00  0.86           S  
ATOM   1041  CE  MET A  68     -16.873  -2.384 -18.184  1.00  0.86           C  
ATOM   1042  H   MET A  68     -13.677  -5.317 -14.174  1.00  0.86           H  
ATOM   1043  HA  MET A  68     -16.610  -4.797 -14.318  1.00  0.86           H  
ATOM   1044 1HB  MET A  68     -15.345  -3.614 -16.074  1.00  0.86           H  
ATOM   1045 2HB  MET A  68     -14.706  -5.136 -16.635  1.00  0.86           H  
ATOM   1046 1HG  MET A  68     -16.907  -5.935 -17.211  1.00  0.86           H  
ATOM   1047 2HG  MET A  68     -17.668  -4.505 -16.528  1.00  0.86           H  
ATOM   1048 1HE  MET A  68     -16.839  -1.768 -19.082  1.00  0.86           H  
ATOM   1049 2HE  MET A  68     -17.834  -2.249 -17.683  1.00  0.86           H  
ATOM   1050 3HE  MET A  68     -16.075  -2.092 -17.525  1.00  0.86           H  
ATOM   1051  N   ASP A  69     -17.380  -6.977 -14.809  1.00  0.90           N  
ATOM   1052  CA  ASP A  69     -18.104  -8.227 -14.840  1.00  0.90           C  
ATOM   1053  C   ASP A  69     -19.308  -7.878 -15.704  1.00  0.90           C  
ATOM   1054  O   ASP A  69     -19.162  -7.087 -16.635  1.00  0.90           O  
ATOM   1055  CB  ASP A  69     -18.484  -8.622 -13.397  1.00  0.90           C  
ATOM   1056  CG  ASP A  69     -18.852 -10.075 -13.204  1.00  0.90           C  
ATOM   1057  OD1 ASP A  69     -19.857 -10.451 -13.759  1.00  0.90           O  
ATOM   1058  OD2 ASP A  69     -18.164 -10.784 -12.488  1.00  0.90           O  
ATOM   1059  H   ASP A  69     -17.971  -6.152 -14.710  1.00  0.90           H  
ATOM   1060  HA  ASP A  69     -17.511  -9.005 -15.319  1.00  0.90           H  
ATOM   1061 1HB  ASP A  69     -17.641  -8.397 -12.741  1.00  0.90           H  
ATOM   1062 2HB  ASP A  69     -19.314  -7.997 -13.055  1.00  0.90           H  
ATOM   1063  N   GLY A  70     -20.496  -8.391 -15.401  1.00  0.92           N  
ATOM   1064  CA  GLY A  70     -21.703  -7.998 -16.153  1.00  0.92           C  
ATOM   1065  C   GLY A  70     -21.941  -6.458 -16.131  1.00  0.92           C  
ATOM   1066  O   GLY A  70     -22.713  -5.928 -16.931  1.00  0.92           O  
ATOM   1067  H   GLY A  70     -20.556  -9.100 -14.669  1.00  0.92           H  
ATOM   1068 1HA  GLY A  70     -21.609  -8.337 -17.184  1.00  0.92           H  
ATOM   1069 2HA  GLY A  70     -22.568  -8.507 -15.730  1.00  0.92           H  
ATOM   1070  N   GLY A  71     -21.264  -5.764 -15.212  1.00  0.92           N  
ATOM   1071  CA  GLY A  71     -21.277  -4.318 -15.022  1.00  0.92           C  
ATOM   1072  C   GLY A  71     -20.086  -3.973 -14.125  1.00  0.92           C  
ATOM   1073  O   GLY A  71     -19.183  -4.799 -13.957  1.00  0.92           O  
ATOM   1074  H   GLY A  71     -20.683  -6.306 -14.598  1.00  0.92           H  
ATOM   1075 1HA  GLY A  71     -21.186  -3.813 -15.984  1.00  0.92           H  
ATOM   1076 2HA  GLY A  71     -22.210  -4.004 -14.556  1.00  0.92           H  
ATOM   1077  N   LEU A  72     -20.026  -2.754 -13.588  1.00  0.90           N  
ATOM   1078  CA  LEU A  72     -18.878  -2.427 -12.734  1.00  0.90           C  
ATOM   1079  C   LEU A  72     -19.165  -2.605 -11.260  1.00  0.90           C  
ATOM   1080  O   LEU A  72     -20.245  -2.254 -10.776  1.00  0.90           O  
ATOM   1081  CB  LEU A  72     -18.364  -1.000 -12.945  1.00  0.90           C  
ATOM   1082  CG  LEU A  72     -17.782  -0.686 -14.285  1.00  0.90           C  
ATOM   1083  CD1 LEU A  72     -17.324   0.758 -14.315  1.00  0.90           C  
ATOM   1084  CD2 LEU A  72     -16.658  -1.603 -14.487  1.00  0.90           C  
ATOM   1085  H   LEU A  72     -20.763  -2.080 -13.743  1.00  0.90           H  
ATOM   1086  HA  LEU A  72     -18.063  -3.101 -12.987  1.00  0.90           H  
ATOM   1087 1HB  LEU A  72     -19.176  -0.303 -12.757  1.00  0.90           H  
ATOM   1088 2HB  LEU A  72     -17.588  -0.825 -12.218  1.00  0.90           H  
ATOM   1089  HG  LEU A  72     -18.522  -0.822 -15.073  1.00  0.90           H  
ATOM   1090 1HD1 LEU A  72     -16.881   0.981 -15.286  1.00  0.90           H  
ATOM   1091 2HD1 LEU A  72     -18.175   1.416 -14.144  1.00  0.90           H  
ATOM   1092 3HD1 LEU A  72     -16.584   0.909 -13.537  1.00  0.90           H  
ATOM   1093 1HD2 LEU A  72     -16.187  -1.401 -15.429  1.00  0.90           H  
ATOM   1094 2HD2 LEU A  72     -15.948  -1.473 -13.680  1.00  0.90           H  
ATOM   1095 3HD2 LEU A  72     -17.034  -2.610 -14.465  1.00  0.90           H  
ATOM   1096  N   GLU A  73     -18.167  -3.115 -10.547  1.00  0.86           N  
ATOM   1097  CA  GLU A  73     -18.270  -3.288  -9.107  1.00  0.86           C  
ATOM   1098  C   GLU A  73     -16.919  -3.264  -8.427  1.00  0.86           C  
ATOM   1099  O   GLU A  73     -15.879  -3.396  -9.068  1.00  0.86           O  
ATOM   1100  CB  GLU A  73     -18.989  -4.594  -8.752  1.00  0.86           C  
ATOM   1101  CG  GLU A  73     -18.300  -5.903  -9.154  1.00  0.86           C  
ATOM   1102  CD  GLU A  73     -19.170  -7.114  -8.783  1.00  0.86           C  
ATOM   1103  OE1 GLU A  73     -20.280  -6.897  -8.354  1.00  0.86           O  
ATOM   1104  OE2 GLU A  73     -18.734  -8.238  -8.922  1.00  0.86           O  
ATOM   1105  H   GLU A  73     -17.317  -3.401 -11.036  1.00  0.86           H  
ATOM   1106  HA  GLU A  73     -18.856  -2.460  -8.707  1.00  0.86           H  
ATOM   1107 1HB  GLU A  73     -19.140  -4.633  -7.672  1.00  0.86           H  
ATOM   1108 2HB  GLU A  73     -19.976  -4.595  -9.213  1.00  0.86           H  
ATOM   1109 1HG  GLU A  73     -18.114  -5.902 -10.231  1.00  0.86           H  
ATOM   1110 2HG  GLU A  73     -17.337  -5.972  -8.641  1.00  0.86           H  
ATOM   1111  N   TRP A  74     -16.935  -3.037  -7.130  1.00  0.82           N  
ATOM   1112  CA  TRP A  74     -15.714  -3.088  -6.352  1.00  0.82           C  
ATOM   1113  C   TRP A  74     -15.458  -4.513  -5.889  1.00  0.82           C  
ATOM   1114  O   TRP A  74     -16.380  -5.181  -5.418  1.00  0.82           O  
ATOM   1115  CB  TRP A  74     -15.844  -2.130  -5.189  1.00  0.82           C  
ATOM   1116  CG  TRP A  74     -15.833  -0.742  -5.656  1.00  0.82           C  
ATOM   1117  CD1 TRP A  74     -16.893   0.086  -5.863  1.00  0.82           C  
ATOM   1118  CD2 TRP A  74     -14.674   0.001  -5.990  1.00  0.82           C  
ATOM   1119  NE1 TRP A  74     -16.455   1.300  -6.307  1.00  0.82           N  
ATOM   1120  CE2 TRP A  74     -15.092   1.263  -6.388  1.00  0.82           C  
ATOM   1121  CE3 TRP A  74     -13.348  -0.295  -5.987  1.00  0.82           C  
ATOM   1122  CZ2 TRP A  74     -14.200   2.224  -6.767  1.00  0.82           C  
ATOM   1123  CZ3 TRP A  74     -12.464   0.651  -6.356  1.00  0.82           C  
ATOM   1124  CH2 TRP A  74     -12.863   1.875  -6.733  1.00  0.82           C  
ATOM   1125  H   TRP A  74     -17.819  -2.886  -6.663  1.00  0.82           H  
ATOM   1126  HA  TRP A  74     -14.878  -2.774  -6.979  1.00  0.82           H  
ATOM   1127 1HB  TRP A  74     -16.772  -2.319  -4.653  1.00  0.82           H  
ATOM   1128 2HB  TRP A  74     -15.022  -2.280  -4.500  1.00  0.82           H  
ATOM   1129  HD1 TRP A  74     -17.935  -0.181  -5.701  1.00  0.82           H  
ATOM   1130  HE1 TRP A  74     -17.040   2.094  -6.533  1.00  0.82           H  
ATOM   1131  HE3 TRP A  74     -13.010  -1.277  -5.691  1.00  0.82           H  
ATOM   1132  HZ2 TRP A  74     -14.513   3.218  -7.081  1.00  0.82           H  
ATOM   1133  HZ3 TRP A  74     -11.428   0.385  -6.342  1.00  0.82           H  
ATOM   1134  HH2 TRP A  74     -12.116   2.587  -7.011  1.00  0.82           H  
ATOM   1135  N   ARG A  75     -14.212  -4.966  -5.978  1.00  0.78           N  
ATOM   1136  CA  ARG A  75     -13.885  -6.324  -5.559  1.00  0.78           C  
ATOM   1137  C   ARG A  75     -12.582  -6.348  -4.785  1.00  0.78           C  
ATOM   1138  O   ARG A  75     -11.621  -5.664  -5.147  1.00  0.78           O  
ATOM   1139  CB  ARG A  75     -13.795  -7.207  -6.804  1.00  0.78           C  
ATOM   1140  CG  ARG A  75     -13.543  -8.701  -6.613  1.00  0.78           C  
ATOM   1141  CD  ARG A  75     -13.617  -9.460  -7.939  1.00  0.78           C  
ATOM   1142  NE  ARG A  75     -14.972  -9.377  -8.536  1.00  0.78           N  
ATOM   1143  CZ  ARG A  75     -15.377  -9.931  -9.719  1.00  0.78           C  
ATOM   1144  NH1 ARG A  75     -14.582 -10.658 -10.469  1.00  0.78           N  
ATOM   1145  NH2 ARG A  75     -16.618  -9.731 -10.134  1.00  0.78           N  
ATOM   1146  H   ARG A  75     -13.494  -4.380  -6.406  1.00  0.78           H  
ATOM   1147  HA  ARG A  75     -14.679  -6.700  -4.913  1.00  0.78           H  
ATOM   1148 1HB  ARG A  75     -14.726  -7.114  -7.361  1.00  0.78           H  
ATOM   1149 2HB  ARG A  75     -12.997  -6.826  -7.445  1.00  0.78           H  
ATOM   1150 1HG  ARG A  75     -12.539  -8.841  -6.213  1.00  0.78           H  
ATOM   1151 2HG  ARG A  75     -14.272  -9.122  -5.916  1.00  0.78           H  
ATOM   1152 1HD  ARG A  75     -12.899  -9.043  -8.647  1.00  0.78           H  
ATOM   1153 2HD  ARG A  75     -13.382 -10.511  -7.767  1.00  0.78           H  
ATOM   1154  HE  ARG A  75     -15.666  -8.834  -8.029  1.00  0.78           H  
ATOM   1155 1HH1 ARG A  75     -13.611 -10.868 -10.209  1.00  0.78           H  
ATOM   1156 2HH1 ARG A  75     -14.935 -11.045 -11.340  1.00  0.78           H  
ATOM   1157 1HH2 ARG A  75     -17.274  -9.160  -9.586  1.00  0.78           H  
ATOM   1158 2HH2 ARG A  75     -16.955 -10.141 -11.023  1.00  0.78           H  
ATOM   1159  N   ALA A  76     -12.547  -7.087  -3.679  1.00  0.75           N  
ATOM   1160  CA  ALA A  76     -11.307  -7.165  -2.917  1.00  0.75           C  
ATOM   1161  C   ALA A  76     -10.261  -7.805  -3.800  1.00  0.75           C  
ATOM   1162  O   ALA A  76     -10.563  -8.734  -4.546  1.00  0.75           O  
ATOM   1163  CB  ALA A  76     -11.484  -7.940  -1.625  1.00  0.75           C  
ATOM   1164  H   ALA A  76     -13.356  -7.632  -3.389  1.00  0.75           H  
ATOM   1165  HA  ALA A  76     -10.980  -6.158  -2.669  1.00  0.75           H  
ATOM   1166 1HB  ALA A  76     -10.538  -7.971  -1.109  1.00  0.75           H  
ATOM   1167 2HB  ALA A  76     -12.226  -7.450  -0.999  1.00  0.75           H  
ATOM   1168 3HB  ALA A  76     -11.806  -8.949  -1.851  1.00  0.75           H  
ATOM   1169  N   ALA A  77      -9.021  -7.385  -3.681  1.00  0.73           N  
ATOM   1170  CA  ALA A  77      -7.966  -7.973  -4.479  1.00  0.73           C  
ATOM   1171  C   ALA A  77      -7.861  -9.482  -4.297  1.00  0.73           C  
ATOM   1172  O   ALA A  77      -7.687 -10.214  -5.263  1.00  0.73           O  
ATOM   1173  CB  ALA A  77      -6.672  -7.341  -4.104  1.00  0.73           C  
ATOM   1174  H   ALA A  77      -8.816  -6.590  -3.078  1.00  0.73           H  
ATOM   1175  HA  ALA A  77      -8.185  -7.769  -5.529  1.00  0.73           H  
ATOM   1176 1HB  ALA A  77      -5.906  -7.755  -4.722  1.00  0.73           H  
ATOM   1177 2HB  ALA A  77      -6.756  -6.276  -4.261  1.00  0.73           H  
ATOM   1178 3HB  ALA A  77      -6.457  -7.543  -3.050  1.00  0.73           H  
ATOM   1179  N   GLY A  78      -8.049  -9.971  -3.077  1.00  0.71           N  
ATOM   1180  CA  GLY A  78      -7.969 -11.400  -2.793  1.00  0.71           C  
ATOM   1181  C   GLY A  78      -9.040 -12.238  -3.507  1.00  0.71           C  
ATOM   1182  O   GLY A  78      -8.926 -13.462  -3.576  1.00  0.71           O  
ATOM   1183  H   GLY A  78      -8.196  -9.336  -2.295  1.00  0.71           H  
ATOM   1184 1HA  GLY A  78      -6.978 -11.763  -3.066  1.00  0.71           H  
ATOM   1185 2HA  GLY A  78      -8.070 -11.539  -1.720  1.00  0.71           H  
ATOM   1186  N   GLU A  79     -10.093 -11.582  -4.003  1.00  0.69           N  
ATOM   1187  CA  GLU A  79     -11.199 -12.215  -4.710  1.00  0.69           C  
ATOM   1188  C   GLU A  79     -11.025 -12.118  -6.230  1.00  0.69           C  
ATOM   1189  O   GLU A  79     -11.889 -12.560  -6.988  1.00  0.69           O  
ATOM   1190  CB  GLU A  79     -12.507 -11.529  -4.306  1.00  0.69           C  
ATOM   1191  CG  GLU A  79     -12.892 -11.670  -2.836  1.00  0.69           C  
ATOM   1192  CD  GLU A  79     -14.090 -10.803  -2.454  1.00  0.69           C  
ATOM   1193  OE1 GLU A  79     -14.458  -9.941  -3.233  1.00  0.69           O  
ATOM   1194  OE2 GLU A  79     -14.627 -11.003  -1.389  1.00  0.69           O  
ATOM   1195  H   GLU A  79     -10.122 -10.568  -3.935  1.00  0.69           H  
ATOM   1196  HA  GLU A  79     -11.235 -13.268  -4.433  1.00  0.69           H  
ATOM   1197 1HB  GLU A  79     -12.427 -10.470  -4.504  1.00  0.69           H  
ATOM   1198 2HB  GLU A  79     -13.326 -11.913  -4.912  1.00  0.69           H  
ATOM   1199 1HG  GLU A  79     -13.130 -12.712  -2.631  1.00  0.69           H  
ATOM   1200 2HG  GLU A  79     -12.035 -11.394  -2.223  1.00  0.69           H  
ATOM   1201  N   LEU A  80      -9.933 -11.491  -6.666  1.00  0.67           N  
ATOM   1202  CA  LEU A  80      -9.669 -11.230  -8.076  1.00  0.67           C  
ATOM   1203  C   LEU A  80      -9.007 -12.436  -8.749  1.00  0.67           C  
ATOM   1204  O   LEU A  80      -7.959 -12.912  -8.303  1.00  0.67           O  
ATOM   1205  CB  LEU A  80      -8.778  -9.993  -8.145  1.00  0.67           C  
ATOM   1206  CG  LEU A  80      -8.454  -9.428  -9.450  1.00  0.67           C  
ATOM   1207  CD1 LEU A  80      -9.702  -8.911 -10.074  1.00  0.67           C  
ATOM   1208  CD2 LEU A  80      -7.471  -8.329  -9.227  1.00  0.67           C  
ATOM   1209  H   LEU A  80      -9.243 -11.157  -5.995  1.00  0.67           H  
ATOM   1210  HA  LEU A  80     -10.615 -11.028  -8.582  1.00  0.67           H  
ATOM   1211 1HB  LEU A  80      -9.235  -9.209  -7.543  1.00  0.67           H  
ATOM   1212 2HB  LEU A  80      -7.826 -10.251  -7.692  1.00  0.67           H  
ATOM   1213  HG  LEU A  80      -8.038 -10.190 -10.097  1.00  0.67           H  
ATOM   1214 1HD1 LEU A  80      -9.493  -8.477 -11.041  1.00  0.67           H  
ATOM   1215 2HD1 LEU A  80     -10.404  -9.727 -10.189  1.00  0.67           H  
ATOM   1216 3HD1 LEU A  80     -10.124  -8.161  -9.417  1.00  0.67           H  
ATOM   1217 1HD2 LEU A  80      -7.208  -7.887 -10.163  1.00  0.67           H  
ATOM   1218 2HD2 LEU A  80      -7.907  -7.573  -8.573  1.00  0.67           H  
ATOM   1219 3HD2 LEU A  80      -6.590  -8.748  -8.761  1.00  0.67           H  
ATOM   1220  N   GLU A  81      -9.640 -12.945  -9.806  1.00  0.66           N  
ATOM   1221  CA  GLU A  81      -9.161 -14.148 -10.495  1.00  0.66           C  
ATOM   1222  C   GLU A  81      -8.658 -13.883 -11.910  1.00  0.66           C  
ATOM   1223  O   GLU A  81      -8.982 -12.865 -12.520  1.00  0.66           O  
ATOM   1224  CB  GLU A  81     -10.264 -15.216 -10.538  1.00  0.66           C  
ATOM   1225  CG  GLU A  81     -10.687 -15.762  -9.160  1.00  0.66           C  
ATOM   1226  CD  GLU A  81     -11.734 -16.869  -9.243  1.00  0.66           C  
ATOM   1227  OE1 GLU A  81     -12.154 -17.184 -10.331  1.00  0.66           O  
ATOM   1228  OE2 GLU A  81     -12.094 -17.405  -8.219  1.00  0.66           O  
ATOM   1229  H   GLU A  81     -10.497 -12.484 -10.141  1.00  0.66           H  
ATOM   1230  HA  GLU A  81      -8.329 -14.553  -9.922  1.00  0.66           H  
ATOM   1231 1HB  GLU A  81     -11.152 -14.790 -11.014  1.00  0.66           H  
ATOM   1232 2HB  GLU A  81      -9.937 -16.055 -11.151  1.00  0.66           H  
ATOM   1233 1HG  GLU A  81      -9.805 -16.144  -8.647  1.00  0.66           H  
ATOM   1234 2HG  GLU A  81     -11.085 -14.936  -8.567  1.00  0.66           H  
ATOM   1235  N   ARG A  82      -7.840 -14.800 -12.429  1.00  0.65           N  
ATOM   1236  CA  ARG A  82      -7.330 -14.655 -13.792  1.00  0.65           C  
ATOM   1237  C   ARG A  82      -8.491 -14.525 -14.758  1.00  0.65           C  
ATOM   1238  O   ARG A  82      -9.451 -15.293 -14.694  1.00  0.65           O  
ATOM   1239  CB  ARG A  82      -6.468 -15.845 -14.195  1.00  0.65           C  
ATOM   1240  CG  ARG A  82      -5.993 -15.816 -15.655  1.00  0.65           C  
ATOM   1241  CD  ARG A  82      -5.096 -16.965 -16.005  1.00  0.65           C  
ATOM   1242  NE  ARG A  82      -3.780 -16.844 -15.415  1.00  0.65           N  
ATOM   1243  CZ  ARG A  82      -2.853 -17.821 -15.391  1.00  0.65           C  
ATOM   1244  NH1 ARG A  82      -3.112 -19.000 -15.922  1.00  0.65           N  
ATOM   1245  NH2 ARG A  82      -1.680 -17.590 -14.832  1.00  0.65           N  
ATOM   1246  H   ARG A  82      -7.587 -15.611 -11.883  1.00  0.65           H  
ATOM   1247  HA  ARG A  82      -6.720 -13.753 -13.855  1.00  0.65           H  
ATOM   1248 1HB  ARG A  82      -5.576 -15.875 -13.568  1.00  0.65           H  
ATOM   1249 2HB  ARG A  82      -7.018 -16.771 -14.039  1.00  0.65           H  
ATOM   1250 1HG  ARG A  82      -6.857 -15.853 -16.316  1.00  0.65           H  
ATOM   1251 2HG  ARG A  82      -5.444 -14.887 -15.830  1.00  0.65           H  
ATOM   1252 1HD  ARG A  82      -5.543 -17.892 -15.649  1.00  0.65           H  
ATOM   1253 2HD  ARG A  82      -4.980 -17.012 -17.086  1.00  0.65           H  
ATOM   1254  HE  ARG A  82      -3.528 -15.943 -14.995  1.00  0.65           H  
ATOM   1255 1HH1 ARG A  82      -4.010 -19.174 -16.349  1.00  0.65           H  
ATOM   1256 2HH1 ARG A  82      -2.413 -19.729 -15.901  1.00  0.65           H  
ATOM   1257 1HH2 ARG A  82      -1.494 -16.678 -14.426  1.00  0.65           H  
ATOM   1258 2HH2 ARG A  82      -0.980 -18.313 -14.808  1.00  0.65           H  
ATOM   1259  N   GLY A  83      -8.400 -13.543 -15.647  1.00  0.64           N  
ATOM   1260  CA  GLY A  83      -9.434 -13.260 -16.628  1.00  0.64           C  
ATOM   1261  C   GLY A  83     -10.347 -12.100 -16.206  1.00  0.64           C  
ATOM   1262  O   GLY A  83     -11.018 -11.501 -17.051  1.00  0.64           O  
ATOM   1263  H   GLY A  83      -7.564 -12.958 -15.658  1.00  0.64           H  
ATOM   1264 1HA  GLY A  83      -8.967 -13.037 -17.584  1.00  0.64           H  
ATOM   1265 2HA  GLY A  83     -10.036 -14.155 -16.776  1.00  0.64           H  
ATOM   1266  N   ASP A  84     -10.368 -11.759 -14.911  1.00  0.64           N  
ATOM   1267  CA  ASP A  84     -11.185 -10.634 -14.462  1.00  0.64           C  
ATOM   1268  C   ASP A  84     -10.693  -9.359 -15.121  1.00  0.64           C  
ATOM   1269  O   ASP A  84      -9.489  -9.165 -15.291  1.00  0.64           O  
ATOM   1270  CB  ASP A  84     -11.146 -10.471 -12.935  1.00  0.64           C  
ATOM   1271  CG  ASP A  84     -11.977 -11.517 -12.140  1.00  0.64           C  
ATOM   1272  OD1 ASP A  84     -12.751 -12.238 -12.720  1.00  0.64           O  
ATOM   1273  OD2 ASP A  84     -11.866 -11.524 -10.916  1.00  0.64           O  
ATOM   1274  H   ASP A  84      -9.813 -12.274 -14.226  1.00  0.64           H  
ATOM   1275  HA  ASP A  84     -12.217 -10.803 -14.769  1.00  0.64           H  
ATOM   1276 1HB  ASP A  84     -10.106 -10.542 -12.605  1.00  0.64           H  
ATOM   1277 2HB  ASP A  84     -11.502  -9.470 -12.676  1.00  0.64           H  
ATOM   1278  N   ARG A  85     -11.598  -8.476 -15.508  1.00  0.65           N  
ATOM   1279  CA  ARG A  85     -11.141  -7.220 -16.090  1.00  0.65           C  
ATOM   1280  C   ARG A  85     -11.062  -6.127 -15.034  1.00  0.65           C  
ATOM   1281  O   ARG A  85     -12.002  -5.916 -14.277  1.00  0.65           O  
ATOM   1282  CB  ARG A  85     -12.031  -6.829 -17.252  1.00  0.65           C  
ATOM   1283  CG  ARG A  85     -11.912  -7.769 -18.445  1.00  0.65           C  
ATOM   1284  CD  ARG A  85     -12.838  -7.420 -19.559  1.00  0.65           C  
ATOM   1285  NE  ARG A  85     -14.241  -7.646 -19.216  1.00  0.65           N  
ATOM   1286  CZ  ARG A  85     -15.287  -7.282 -19.987  1.00  0.65           C  
ATOM   1287  NH1 ARG A  85     -15.082  -6.665 -21.131  1.00  0.65           N  
ATOM   1288  NH2 ARG A  85     -16.518  -7.555 -19.596  1.00  0.65           N  
ATOM   1289  H   ARG A  85     -12.590  -8.656 -15.387  1.00  0.65           H  
ATOM   1290  HA  ARG A  85     -10.142  -7.367 -16.490  1.00  0.65           H  
ATOM   1291 1HB  ARG A  85     -13.070  -6.830 -16.930  1.00  0.65           H  
ATOM   1292 2HB  ARG A  85     -11.782  -5.820 -17.581  1.00  0.65           H  
ATOM   1293 1HG  ARG A  85     -10.891  -7.719 -18.825  1.00  0.65           H  
ATOM   1294 2HG  ARG A  85     -12.125  -8.792 -18.122  1.00  0.65           H  
ATOM   1295 1HD  ARG A  85     -12.709  -6.381 -19.816  1.00  0.65           H  
ATOM   1296 2HD  ARG A  85     -12.599  -8.036 -20.425  1.00  0.65           H  
ATOM   1297  HE  ARG A  85     -14.445  -8.122 -18.343  1.00  0.65           H  
ATOM   1298 1HH1 ARG A  85     -14.140  -6.465 -21.437  1.00  0.65           H  
ATOM   1299 2HH1 ARG A  85     -15.867  -6.396 -21.706  1.00  0.65           H  
ATOM   1300 1HH2 ARG A  85     -16.672  -8.039 -18.721  1.00  0.65           H  
ATOM   1301 2HH2 ARG A  85     -17.304  -7.283 -20.168  1.00  0.65           H  
ATOM   1302  N   LEU A  86      -9.952  -5.408 -14.994  1.00  0.70           N  
ATOM   1303  CA  LEU A  86      -9.792  -4.327 -14.031  1.00  0.70           C  
ATOM   1304  C   LEU A  86     -10.025  -3.036 -14.765  1.00  0.70           C  
ATOM   1305  O   LEU A  86      -9.728  -2.943 -15.961  1.00  0.70           O  
ATOM   1306  CB  LEU A  86      -8.378  -4.313 -13.422  1.00  0.70           C  
ATOM   1307  CG  LEU A  86      -8.064  -5.398 -12.356  1.00  0.70           C  
ATOM   1308  CD1 LEU A  86      -8.086  -6.739 -13.019  1.00  0.70           C  
ATOM   1309  CD2 LEU A  86      -6.696  -5.155 -11.735  1.00  0.70           C  
ATOM   1310  H   LEU A  86      -9.198  -5.624 -15.635  1.00  0.70           H  
ATOM   1311  HA  LEU A  86     -10.525  -4.422 -13.239  1.00  0.70           H  
ATOM   1312 1HB  LEU A  86      -7.656  -4.422 -14.234  1.00  0.70           H  
ATOM   1313 2HB  LEU A  86      -8.227  -3.343 -12.956  1.00  0.70           H  
ATOM   1314  HG  LEU A  86      -8.814  -5.377 -11.576  1.00  0.70           H  
ATOM   1315 1HD1 LEU A  86      -7.866  -7.492 -12.293  1.00  0.70           H  
ATOM   1316 2HD1 LEU A  86      -9.051  -6.935 -13.439  1.00  0.70           H  
ATOM   1317 3HD1 LEU A  86      -7.336  -6.768 -13.811  1.00  0.70           H  
ATOM   1318 1HD2 LEU A  86      -6.484  -5.915 -11.000  1.00  0.70           H  
ATOM   1319 2HD2 LEU A  86      -5.941  -5.195 -12.509  1.00  0.70           H  
ATOM   1320 3HD2 LEU A  86      -6.680  -4.182 -11.255  1.00  0.70           H  
ATOM   1321  N   VAL A  87     -10.553  -2.035 -14.076  1.00  0.80           N  
ATOM   1322  CA  VAL A  87     -10.748  -0.768 -14.750  1.00  0.80           C  
ATOM   1323  C   VAL A  87      -9.587   0.152 -14.456  1.00  0.80           C  
ATOM   1324  O   VAL A  87      -9.251   0.413 -13.289  1.00  0.80           O  
ATOM   1325  CB  VAL A  87     -12.029  -0.073 -14.307  1.00  0.80           C  
ATOM   1326  CG1 VAL A  87     -12.181   1.235 -15.063  1.00  0.80           C  
ATOM   1327  CG2 VAL A  87     -13.207  -0.968 -14.512  1.00  0.80           C  
ATOM   1328  H   VAL A  87     -10.824  -2.156 -13.099  1.00  0.80           H  
ATOM   1329  HA  VAL A  87     -10.794  -0.934 -15.825  1.00  0.80           H  
ATOM   1330  HB  VAL A  87     -11.944   0.169 -13.249  1.00  0.80           H  
ATOM   1331 1HG1 VAL A  87     -13.080   1.750 -14.732  1.00  0.80           H  
ATOM   1332 2HG1 VAL A  87     -11.316   1.863 -14.887  1.00  0.80           H  
ATOM   1333 3HG1 VAL A  87     -12.253   1.020 -16.131  1.00  0.80           H  
ATOM   1334 1HG2 VAL A  87     -14.077  -0.435 -14.175  1.00  0.80           H  
ATOM   1335 2HG2 VAL A  87     -13.310  -1.213 -15.558  1.00  0.80           H  
ATOM   1336 3HG2 VAL A  87     -13.081  -1.884 -13.934  1.00  0.80           H  
ATOM   1337  N   MET A  88      -8.970   0.615 -15.526  1.00  0.97           N  
ATOM   1338  CA  MET A  88      -7.837   1.490 -15.443  1.00  0.97           C  
ATOM   1339  C   MET A  88      -8.185   2.886 -15.913  1.00  0.97           C  
ATOM   1340  O   MET A  88      -9.087   3.099 -16.720  1.00  0.97           O  
ATOM   1341  CB  MET A  88      -6.649   0.921 -16.208  1.00  0.97           C  
ATOM   1342  CG  MET A  88      -6.160  -0.381 -15.654  1.00  0.97           C  
ATOM   1343  SD  MET A  88      -4.659  -0.906 -16.410  1.00  0.97           S  
ATOM   1344  CE  MET A  88      -3.656   0.305 -15.579  1.00  0.97           C  
ATOM   1345  H   MET A  88      -9.309   0.345 -16.441  1.00  0.97           H  
ATOM   1346  HA  MET A  88      -7.557   1.570 -14.400  1.00  0.97           H  
ATOM   1347 1HB  MET A  88      -6.936   0.753 -17.248  1.00  0.97           H  
ATOM   1348 2HB  MET A  88      -5.826   1.633 -16.197  1.00  0.97           H  
ATOM   1349 1HG  MET A  88      -5.984  -0.241 -14.604  1.00  0.97           H  
ATOM   1350 2HG  MET A  88      -6.916  -1.162 -15.785  1.00  0.97           H  
ATOM   1351 1HE  MET A  88      -2.638   0.230 -15.878  1.00  0.97           H  
ATOM   1352 2HE  MET A  88      -4.023   1.297 -15.826  1.00  0.97           H  
ATOM   1353 3HE  MET A  88      -3.722   0.151 -14.502  1.00  0.97           H  
ATOM   1354  N   ASP A  89      -7.415   3.842 -15.443  1.00  1.25           N  
ATOM   1355  CA  ASP A  89      -7.580   5.254 -15.748  1.00  1.25           C  
ATOM   1356  C   ASP A  89      -6.531   5.718 -16.752  1.00  1.25           C  
ATOM   1357  O   ASP A  89      -6.230   6.914 -16.840  1.00  1.25           O  
ATOM   1358  CB  ASP A  89      -7.377   6.013 -14.454  1.00  1.25           C  
ATOM   1359  CG  ASP A  89      -7.995   7.373 -14.322  1.00  1.25           C  
ATOM   1360  OD1 ASP A  89      -9.093   7.605 -14.739  1.00  1.25           O  
ATOM   1361  OD2 ASP A  89      -7.357   8.205 -13.735  1.00  1.25           O  
ATOM   1362  H   ASP A  89      -6.671   3.570 -14.807  1.00  1.25           H  
ATOM   1363  HA  ASP A  89      -8.577   5.423 -16.155  1.00  1.25           H  
ATOM   1364 1HB  ASP A  89      -7.708   5.392 -13.619  1.00  1.25           H  
ATOM   1365 2HB  ASP A  89      -6.310   6.141 -14.341  1.00  1.25           H  
ATOM   1366  N   ASP A  90      -5.975   4.764 -17.507  1.00  1.64           N  
ATOM   1367  CA  ASP A  90      -4.906   5.051 -18.453  1.00  1.64           C  
ATOM   1368  C   ASP A  90      -3.842   5.839 -17.679  1.00  1.64           C  
ATOM   1369  O   ASP A  90      -3.542   5.496 -16.535  1.00  1.64           O  
ATOM   1370  CB  ASP A  90      -5.507   5.859 -19.636  1.00  1.64           C  
ATOM   1371  CG  ASP A  90      -4.662   5.955 -20.904  1.00  1.64           C  
ATOM   1372  OD1 ASP A  90      -3.760   6.773 -20.883  1.00  1.64           O  
ATOM   1373  OD2 ASP A  90      -4.915   5.261 -21.852  1.00  1.64           O  
ATOM   1374  H   ASP A  90      -6.303   3.815 -17.403  1.00  1.64           H  
ATOM   1375  HA  ASP A  90      -4.475   4.118 -18.815  1.00  1.64           H  
ATOM   1376 1HB  ASP A  90      -6.466   5.414 -19.911  1.00  1.64           H  
ATOM   1377 2HB  ASP A  90      -5.730   6.870 -19.304  1.00  1.64           H  
ATOM   1378  N   ALA A  91      -3.315   6.904 -18.271  1.00  2.11           N  
ATOM   1379  CA  ALA A  91      -2.408   7.816 -17.613  1.00  2.11           C  
ATOM   1380  C   ALA A  91      -2.801   9.172 -18.127  1.00  2.11           C  
ATOM   1381  O   ALA A  91      -2.624  10.203 -17.478  1.00  2.11           O  
ATOM   1382  CB  ALA A  91      -0.961   7.485 -17.909  1.00  2.11           C  
ATOM   1383  H   ALA A  91      -3.539   7.110 -19.236  1.00  2.11           H  
ATOM   1384  HA  ALA A  91      -2.586   7.789 -16.542  1.00  2.11           H  
ATOM   1385 1HB  ALA A  91      -0.317   8.212 -17.418  1.00  2.11           H  
ATOM   1386 2HB  ALA A  91      -0.735   6.487 -17.536  1.00  2.11           H  
ATOM   1387 3HB  ALA A  91      -0.796   7.520 -18.986  1.00  2.11           H  
ATOM   1388  N   ALA A  92      -3.349   9.137 -19.344  1.00  2.52           N  
ATOM   1389  CA  ALA A  92      -3.849  10.320 -20.030  1.00  2.52           C  
ATOM   1390  C   ALA A  92      -5.071  10.882 -19.312  1.00  2.52           C  
ATOM   1391  O   ALA A  92      -5.332  12.082 -19.343  1.00  2.52           O  
ATOM   1392  CB  ALA A  92      -4.206   9.986 -21.471  1.00  2.52           C  
ATOM   1393  H   ALA A  92      -3.441   8.226 -19.811  1.00  2.52           H  
ATOM   1394  HA  ALA A  92      -3.066  11.077 -20.019  1.00  2.52           H  
ATOM   1395 1HB  ALA A  92      -4.554  10.882 -21.981  1.00  2.52           H  
ATOM   1396 2HB  ALA A  92      -3.327   9.598 -21.981  1.00  2.52           H  
ATOM   1397 3HB  ALA A  92      -4.990   9.229 -21.491  1.00  2.52           H  
ATOM   1398  N   GLY A  93      -5.869   9.980 -18.729  1.00  2.69           N  
ATOM   1399  CA  GLY A  93      -7.132  10.333 -18.082  1.00  2.69           C  
ATOM   1400  C   GLY A  93      -8.266  10.445 -19.108  1.00  2.69           C  
ATOM   1401  O   GLY A  93      -9.413  10.755 -18.780  1.00  2.69           O  
ATOM   1402  H   GLY A  93      -5.577   9.011 -18.715  1.00  2.69           H  
ATOM   1403 1HA  GLY A  93      -7.381   9.571 -17.339  1.00  2.69           H  
ATOM   1404 2HA  GLY A  93      -7.016  11.274 -17.551  1.00  2.69           H  
ATOM   1405  N   GLU A  94      -7.955  10.154 -20.364  1.00  2.53           N  
ATOM   1406  CA  GLU A  94      -8.918  10.269 -21.449  1.00  2.53           C  
ATOM   1407  C   GLU A  94      -9.826   9.056 -21.535  1.00  2.53           C  
ATOM   1408  O   GLU A  94      -9.683   8.231 -22.436  1.00  2.53           O  
ATOM   1409  CB  GLU A  94      -8.190  10.472 -22.782  1.00  2.53           C  
ATOM   1410  CG  GLU A  94      -7.407  11.782 -22.879  1.00  2.53           C  
ATOM   1411  CD  GLU A  94      -6.665  11.941 -24.194  1.00  2.53           C  
ATOM   1412  OE1 GLU A  94      -6.640  11.007 -24.959  1.00  2.53           O  
ATOM   1413  OE2 GLU A  94      -6.131  13.001 -24.431  1.00  2.53           O  
ATOM   1414  H   GLU A  94      -7.011   9.874 -20.569  1.00  2.53           H  
ATOM   1415  HA  GLU A  94      -9.543  11.142 -21.263  1.00  2.53           H  
ATOM   1416 1HB  GLU A  94      -7.488   9.652 -22.937  1.00  2.53           H  
ATOM   1417 2HB  GLU A  94      -8.912  10.446 -23.598  1.00  2.53           H  
ATOM   1418 1HG  GLU A  94      -8.108  12.609 -22.773  1.00  2.53           H  
ATOM   1419 2HG  GLU A  94      -6.707  11.838 -22.050  1.00  2.53           H  
ATOM   1420  N   PHE A  95     -10.778   9.014 -20.596  1.00  2.12           N  
ATOM   1421  CA  PHE A  95     -11.761   7.944 -20.388  1.00  2.12           C  
ATOM   1422  C   PHE A  95     -11.091   6.699 -19.794  1.00  2.12           C  
ATOM   1423  O   PHE A  95      -9.888   6.515 -19.966  1.00  2.12           O  
ATOM   1424  CB  PHE A  95     -12.486   7.582 -21.707  1.00  2.12           C  
ATOM   1425  CG  PHE A  95     -13.341   8.692 -22.244  1.00  2.12           C  
ATOM   1426  CD1 PHE A  95     -12.850   9.570 -23.203  1.00  2.12           C  
ATOM   1427  CD2 PHE A  95     -14.638   8.866 -21.788  1.00  2.12           C  
ATOM   1428  CE1 PHE A  95     -13.636  10.592 -23.692  1.00  2.12           C  
ATOM   1429  CE2 PHE A  95     -15.428   9.887 -22.277  1.00  2.12           C  
ATOM   1430  CZ  PHE A  95     -14.926  10.751 -23.231  1.00  2.12           C  
ATOM   1431  H   PHE A  95     -10.741   9.786 -19.927  1.00  2.12           H  
ATOM   1432  HA  PHE A  95     -12.500   8.325 -19.688  1.00  2.12           H  
ATOM   1433 1HB  PHE A  95     -11.791   7.290 -22.474  1.00  2.12           H  
ATOM   1434 2HB  PHE A  95     -13.120   6.719 -21.560  1.00  2.12           H  
ATOM   1435  HD1 PHE A  95     -11.830   9.443 -23.572  1.00  2.12           H  
ATOM   1436  HD2 PHE A  95     -15.034   8.184 -21.036  1.00  2.12           H  
ATOM   1437  HE1 PHE A  95     -13.239  11.272 -24.446  1.00  2.12           H  
ATOM   1438  HE2 PHE A  95     -16.446  10.013 -21.911  1.00  2.12           H  
ATOM   1439  HZ  PHE A  95     -15.548  11.557 -23.617  1.00  2.12           H  
ATOM   1440  N   PRO A  96     -11.828   5.863 -19.037  1.00  1.66           N  
ATOM   1441  CA  PRO A  96     -11.363   4.612 -18.470  1.00  1.66           C  
ATOM   1442  C   PRO A  96     -11.144   3.560 -19.549  1.00  1.66           C  
ATOM   1443  O   PRO A  96     -11.717   3.635 -20.639  1.00  1.66           O  
ATOM   1444  CB  PRO A  96     -12.488   4.227 -17.502  1.00  1.66           C  
ATOM   1445  CG  PRO A  96     -13.723   4.895 -18.063  1.00  1.66           C  
ATOM   1446  CD  PRO A  96     -13.228   6.202 -18.659  1.00  1.66           C  
ATOM   1447  HA  PRO A  96     -10.428   4.798 -17.924  1.00  1.66           H  
ATOM   1448 1HB  PRO A  96     -12.578   3.133 -17.471  1.00  1.66           H  
ATOM   1449 2HB  PRO A  96     -12.227   4.554 -16.483  1.00  1.66           H  
ATOM   1450 1HG  PRO A  96     -14.189   4.240 -18.815  1.00  1.66           H  
ATOM   1451 2HG  PRO A  96     -14.469   5.042 -17.272  1.00  1.66           H  
ATOM   1452 1HD  PRO A  96     -13.855   6.439 -19.512  1.00  1.66           H  
ATOM   1453 2HD  PRO A  96     -13.243   6.992 -17.899  1.00  1.66           H  
ATOM   1454  N   ALA A  97     -10.336   2.565 -19.212  1.00  1.27           N  
ATOM   1455  CA  ALA A  97      -9.998   1.462 -20.102  1.00  1.27           C  
ATOM   1456  C   ALA A  97      -9.939   0.162 -19.329  1.00  1.27           C  
ATOM   1457  O   ALA A  97      -9.793   0.160 -18.113  1.00  1.27           O  
ATOM   1458  CB  ALA A  97      -8.652   1.719 -20.764  1.00  1.27           C  
ATOM   1459  H   ALA A  97      -9.911   2.600 -18.290  1.00  1.27           H  
ATOM   1460  HA  ALA A  97     -10.775   1.377 -20.860  1.00  1.27           H  
ATOM   1461 1HB  ALA A  97      -8.412   0.893 -21.434  1.00  1.27           H  
ATOM   1462 2HB  ALA A  97      -8.698   2.650 -21.332  1.00  1.27           H  
ATOM   1463 3HB  ALA A  97      -7.883   1.800 -19.996  1.00  1.27           H  
ATOM   1464  N   LEU A  98     -10.073  -0.951 -20.020  1.00  0.99           N  
ATOM   1465  CA  LEU A  98     -10.025  -2.235 -19.341  1.00  0.99           C  
ATOM   1466  C   LEU A  98      -8.705  -2.964 -19.520  1.00  0.99           C  
ATOM   1467  O   LEU A  98      -8.067  -2.860 -20.570  1.00  0.99           O  
ATOM   1468  CB  LEU A  98     -11.169  -3.094 -19.860  1.00  0.99           C  
ATOM   1469  CG  LEU A  98     -12.546  -2.481 -19.648  1.00  0.99           C  
ATOM   1470  CD1 LEU A  98     -13.589  -3.333 -20.300  1.00  0.99           C  
ATOM   1471  CD2 LEU A  98     -12.808  -2.361 -18.148  1.00  0.99           C  
ATOM   1472  H   LEU A  98     -10.204  -0.915 -21.022  1.00  0.99           H  
ATOM   1473  HA  LEU A  98     -10.174  -2.069 -18.276  1.00  0.99           H  
ATOM   1474 1HB  LEU A  98     -11.029  -3.263 -20.924  1.00  0.99           H  
ATOM   1475 2HB  LEU A  98     -11.141  -4.055 -19.348  1.00  0.99           H  
ATOM   1476  HG  LEU A  98     -12.578  -1.494 -20.109  1.00  0.99           H  
ATOM   1477 1HD1 LEU A  98     -14.556  -2.873 -20.158  1.00  0.99           H  
ATOM   1478 2HD1 LEU A  98     -13.385  -3.412 -21.367  1.00  0.99           H  
ATOM   1479 3HD1 LEU A  98     -13.586  -4.312 -19.855  1.00  0.99           H  
ATOM   1480 1HD2 LEU A  98     -13.781  -1.916 -17.982  1.00  0.99           H  
ATOM   1481 2HD2 LEU A  98     -12.778  -3.349 -17.687  1.00  0.99           H  
ATOM   1482 3HD2 LEU A  98     -12.040  -1.733 -17.701  1.00  0.99           H  
ATOM   1483  N   ALA A  99      -8.339  -3.758 -18.514  1.00  0.81           N  
ATOM   1484  CA  ALA A  99      -7.161  -4.619 -18.605  1.00  0.81           C  
ATOM   1485  C   ALA A  99      -7.470  -5.978 -17.989  1.00  0.81           C  
ATOM   1486  O   ALA A  99      -8.018  -6.077 -16.894  1.00  0.81           O  
ATOM   1487  CB  ALA A  99      -5.974  -3.972 -17.902  1.00  0.81           C  
ATOM   1488  H   ALA A  99      -8.888  -3.729 -17.653  1.00  0.81           H  
ATOM   1489  HA  ALA A  99      -6.919  -4.768 -19.658  1.00  0.81           H  
ATOM   1490 1HB  ALA A  99      -5.100  -4.617 -17.991  1.00  0.81           H  
ATOM   1491 2HB  ALA A  99      -5.763  -3.011 -18.369  1.00  0.81           H  
ATOM   1492 3HB  ALA A  99      -6.211  -3.822 -16.848  1.00  0.81           H  
ATOM   1493  N   THR A 100      -7.107  -7.041 -18.692  1.00  0.71           N  
ATOM   1494  CA  THR A 100      -7.407  -8.387 -18.210  1.00  0.71           C  
ATOM   1495  C   THR A 100      -6.348  -8.907 -17.255  1.00  0.71           C  
ATOM   1496  O   THR A 100      -5.151  -8.836 -17.550  1.00  0.71           O  
ATOM   1497  CB  THR A 100      -7.571  -9.349 -19.383  1.00  0.71           C  
ATOM   1498  OG1 THR A 100      -8.653  -8.916 -20.218  1.00  0.71           O  
ATOM   1499  CG2 THR A 100      -7.865 -10.733 -18.877  1.00  0.71           C  
ATOM   1500  H   THR A 100      -6.642  -6.918 -19.583  1.00  0.71           H  
ATOM   1501  HA  THR A 100      -8.351  -8.361 -17.667  1.00  0.71           H  
ATOM   1502  HB  THR A 100      -6.664  -9.352 -19.964  1.00  0.71           H  
ATOM   1503  HG1 THR A 100      -9.485  -9.111 -19.778  1.00  0.71           H  
ATOM   1504 1HG2 THR A 100      -7.989 -11.410 -19.714  1.00  0.71           H  
ATOM   1505 2HG2 THR A 100      -7.048 -11.084 -18.249  1.00  0.71           H  
ATOM   1506 3HG2 THR A 100      -8.783 -10.699 -18.297  1.00  0.71           H  
ATOM   1507  N   PHE A 101      -6.795  -9.401 -16.105  1.00  0.66           N  
ATOM   1508  CA  PHE A 101      -5.933  -9.892 -15.045  1.00  0.66           C  
ATOM   1509  C   PHE A 101      -5.218 -11.184 -15.429  1.00  0.66           C  
ATOM   1510  O   PHE A 101      -5.831 -12.117 -15.964  1.00  0.66           O  
ATOM   1511  CB  PHE A 101      -6.771 -10.069 -13.793  1.00  0.66           C  
ATOM   1512  CG  PHE A 101      -6.032 -10.220 -12.614  1.00  0.66           C  
ATOM   1513  CD1 PHE A 101      -5.313  -9.156 -12.200  1.00  0.66           C  
ATOM   1514  CD2 PHE A 101      -6.079 -11.340 -11.858  1.00  0.66           C  
ATOM   1515  CE1 PHE A 101      -4.633  -9.202 -11.081  1.00  0.66           C  
ATOM   1516  CE2 PHE A 101      -5.402 -11.397 -10.697  1.00  0.66           C  
ATOM   1517  CZ  PHE A 101      -4.665 -10.305 -10.312  1.00  0.66           C  
ATOM   1518  H   PHE A 101      -7.799  -9.406 -15.932  1.00  0.66           H  
ATOM   1519  HA  PHE A 101      -5.183  -9.139 -14.836  1.00  0.66           H  
ATOM   1520 1HB  PHE A 101      -7.433  -9.248 -13.686  1.00  0.66           H  
ATOM   1521 2HB  PHE A 101      -7.401 -10.954 -13.907  1.00  0.66           H  
ATOM   1522  HD1 PHE A 101      -5.296  -8.259 -12.812  1.00  0.66           H  
ATOM   1523  HD2 PHE A 101      -6.662 -12.163 -12.185  1.00  0.66           H  
ATOM   1524  HE1 PHE A 101      -4.071  -8.362 -10.800  1.00  0.66           H  
ATOM   1525  HE2 PHE A 101      -5.443 -12.296 -10.082  1.00  0.66           H  
ATOM   1526  HZ  PHE A 101      -4.104 -10.318  -9.401  1.00  0.66           H  
ATOM   1527  N   ARG A 102      -3.915 -11.238 -15.152  1.00  0.65           N  
ATOM   1528  CA  ARG A 102      -3.096 -12.404 -15.439  1.00  0.65           C  
ATOM   1529  C   ARG A 102      -2.905 -13.249 -14.180  1.00  0.65           C  
ATOM   1530  O   ARG A 102      -3.013 -14.480 -14.215  1.00  0.65           O  
ATOM   1531  CB  ARG A 102      -1.755 -11.967 -16.012  1.00  0.65           C  
ATOM   1532  CG  ARG A 102      -0.806 -13.070 -16.391  1.00  0.65           C  
ATOM   1533  CD  ARG A 102       0.405 -12.521 -17.074  1.00  0.65           C  
ATOM   1534  NE  ARG A 102       1.366 -13.566 -17.404  1.00  0.65           N  
ATOM   1535  CZ  ARG A 102       2.521 -13.371 -18.074  1.00  0.65           C  
ATOM   1536  NH1 ARG A 102       2.851 -12.168 -18.492  1.00  0.65           N  
ATOM   1537  NH2 ARG A 102       3.324 -14.393 -18.314  1.00  0.65           N  
ATOM   1538  H   ARG A 102      -3.455 -10.450 -14.702  1.00  0.65           H  
ATOM   1539  HA  ARG A 102      -3.604 -13.008 -16.190  1.00  0.65           H  
ATOM   1540 1HB  ARG A 102      -1.922 -11.363 -16.896  1.00  0.65           H  
ATOM   1541 2HB  ARG A 102      -1.241 -11.339 -15.288  1.00  0.65           H  
ATOM   1542 1HG  ARG A 102      -0.488 -13.599 -15.492  1.00  0.65           H  
ATOM   1543 2HG  ARG A 102      -1.304 -13.764 -17.069  1.00  0.65           H  
ATOM   1544 1HD  ARG A 102       0.108 -12.025 -17.998  1.00  0.65           H  
ATOM   1545 2HD  ARG A 102       0.894 -11.800 -16.418  1.00  0.65           H  
ATOM   1546  HE  ARG A 102       1.153 -14.508 -17.104  1.00  0.65           H  
ATOM   1547 1HH1 ARG A 102       2.238 -11.386 -18.316  1.00  0.65           H  
ATOM   1548 2HH1 ARG A 102       3.715 -12.029 -18.997  1.00  0.65           H  
ATOM   1549 1HH2 ARG A 102       3.072 -15.319 -17.995  1.00  0.65           H  
ATOM   1550 2HH2 ARG A 102       4.187 -14.250 -18.816  1.00  0.65           H  
ATOM   1551  N   GLY A 103      -2.660 -12.600 -13.045  1.00  0.65           N  
ATOM   1552  CA  GLY A 103      -2.479 -13.379 -11.826  1.00  0.65           C  
ATOM   1553  C   GLY A 103      -2.197 -12.567 -10.569  1.00  0.65           C  
ATOM   1554  O   GLY A 103      -1.908 -11.366 -10.609  1.00  0.65           O  
ATOM   1555  H   GLY A 103      -2.574 -11.584 -13.048  1.00  0.65           H  
ATOM   1556 1HA  GLY A 103      -3.375 -13.978 -11.662  1.00  0.65           H  
ATOM   1557 2HA  GLY A 103      -1.665 -14.085 -11.981  1.00  0.65           H  
ATOM   1558  N   LEU A 104      -2.269 -13.256  -9.431  1.00  0.66           N  
ATOM   1559  CA  LEU A 104      -2.082 -12.625  -8.131  1.00  0.66           C  
ATOM   1560  C   LEU A 104      -1.157 -13.475  -7.271  1.00  0.66           C  
ATOM   1561  O   LEU A 104      -1.340 -14.697  -7.169  1.00  0.66           O  
ATOM   1562  CB  LEU A 104      -3.461 -12.460  -7.462  1.00  0.66           C  
ATOM   1563  CG  LEU A 104      -3.557 -11.662  -6.171  1.00  0.66           C  
ATOM   1564  CD1 LEU A 104      -4.915 -10.963  -6.138  1.00  0.66           C  
ATOM   1565  CD2 LEU A 104      -3.453 -12.582  -4.995  1.00  0.66           C  
ATOM   1566  H   LEU A 104      -2.490 -14.239  -9.471  1.00  0.66           H  
ATOM   1567  HA  LEU A 104      -1.631 -11.647  -8.273  1.00  0.66           H  
ATOM   1568 1HB  LEU A 104      -4.144 -12.033  -8.145  1.00  0.66           H  
ATOM   1569 2HB  LEU A 104      -3.829 -13.458  -7.228  1.00  0.66           H  
ATOM   1570  HG  LEU A 104      -2.767 -10.910  -6.136  1.00  0.66           H  
ATOM   1571 1HD1 LEU A 104      -5.008 -10.387  -5.220  1.00  0.66           H  
ATOM   1572 2HD1 LEU A 104      -5.016 -10.302  -6.987  1.00  0.66           H  
ATOM   1573 3HD1 LEU A 104      -5.713 -11.710  -6.177  1.00  0.66           H  
ATOM   1574 1HD2 LEU A 104      -3.557 -12.003  -4.092  1.00  0.66           H  
ATOM   1575 2HD2 LEU A 104      -4.254 -13.321  -5.042  1.00  0.66           H  
ATOM   1576 3HD2 LEU A 104      -2.488 -13.088  -5.007  1.00  0.66           H  
ATOM   1577  N   ARG A 105      -0.156 -12.833  -6.672  1.00  0.68           N  
ATOM   1578  CA  ARG A 105       0.820 -13.534  -5.840  1.00  0.68           C  
ATOM   1579  C   ARG A 105       1.105 -12.837  -4.524  1.00  0.68           C  
ATOM   1580  O   ARG A 105       1.061 -11.616  -4.431  1.00  0.68           O  
ATOM   1581  CB  ARG A 105       2.131 -13.684  -6.594  1.00  0.68           C  
ATOM   1582  CG  ARG A 105       2.067 -14.558  -7.849  1.00  0.68           C  
ATOM   1583  CD  ARG A 105       1.875 -15.990  -7.476  1.00  0.68           C  
ATOM   1584  NE  ARG A 105       1.887 -16.877  -8.623  1.00  0.68           N  
ATOM   1585  CZ  ARG A 105       0.805 -17.230  -9.352  1.00  0.68           C  
ATOM   1586  NH1 ARG A 105      -0.400 -16.777  -9.055  1.00  0.68           N  
ATOM   1587  NH2 ARG A 105       0.958 -18.054 -10.377  1.00  0.68           N  
ATOM   1588  H   ARG A 105      -0.064 -11.827  -6.833  1.00  0.68           H  
ATOM   1589  HA  ARG A 105       0.428 -14.528  -5.621  1.00  0.68           H  
ATOM   1590 1HB  ARG A 105       2.484 -12.697  -6.897  1.00  0.68           H  
ATOM   1591 2HB  ARG A 105       2.885 -14.106  -5.927  1.00  0.68           H  
ATOM   1592 1HG  ARG A 105       1.253 -14.246  -8.498  1.00  0.68           H  
ATOM   1593 2HG  ARG A 105       3.009 -14.475  -8.391  1.00  0.68           H  
ATOM   1594 1HD  ARG A 105       2.674 -16.295  -6.801  1.00  0.68           H  
ATOM   1595 2HD  ARG A 105       0.916 -16.103  -6.971  1.00  0.68           H  
ATOM   1596  HE  ARG A 105       2.779 -17.261  -8.900  1.00  0.68           H  
ATOM   1597 1HH1 ARG A 105      -0.552 -16.136  -8.261  1.00  0.68           H  
ATOM   1598 2HH1 ARG A 105      -1.189 -17.069  -9.607  1.00  0.68           H  
ATOM   1599 1HH2 ARG A 105       1.877 -18.408 -10.606  1.00  0.68           H  
ATOM   1600 2HH2 ARG A 105       0.159 -18.332 -10.926  1.00  0.68           H  
ATOM   1601  N   GLY A 106       1.428 -13.601  -3.488  1.00  0.70           N  
ATOM   1602  CA  GLY A 106       1.791 -12.962  -2.227  1.00  0.70           C  
ATOM   1603  C   GLY A 106       3.114 -12.231  -2.376  1.00  0.70           C  
ATOM   1604  O   GLY A 106       4.001 -12.691  -3.098  1.00  0.70           O  
ATOM   1605  H   GLY A 106       1.442 -14.608  -3.571  1.00  0.70           H  
ATOM   1606 1HA  GLY A 106       1.021 -12.257  -1.924  1.00  0.70           H  
ATOM   1607 2HA  GLY A 106       1.866 -13.712  -1.441  1.00  0.70           H  
ATOM   1608  N   ALA A 107       3.265 -11.132  -1.646  1.00  0.72           N  
ATOM   1609  CA  ALA A 107       4.488 -10.338  -1.640  1.00  0.72           C  
ATOM   1610  C   ALA A 107       4.901 -10.030  -0.203  1.00  0.72           C  
ATOM   1611  O   ALA A 107       5.361  -8.935   0.111  1.00  0.72           O  
ATOM   1612  CB  ALA A 107       4.282  -9.062  -2.440  1.00  0.72           C  
ATOM   1613  H   ALA A 107       2.481 -10.795  -1.091  1.00  0.72           H  
ATOM   1614  HA  ALA A 107       5.285 -10.922  -2.101  1.00  0.72           H  
ATOM   1615 1HB  ALA A 107       5.199  -8.479  -2.450  1.00  0.72           H  
ATOM   1616 2HB  ALA A 107       4.011  -9.324  -3.462  1.00  0.72           H  
ATOM   1617 3HB  ALA A 107       3.487  -8.474  -2.014  1.00  0.72           H  
ATOM   1618  N   GLY A 108       4.746 -11.025   0.663  1.00  0.74           N  
ATOM   1619  CA  GLY A 108       5.084 -10.912   2.082  1.00  0.74           C  
ATOM   1620  C   GLY A 108       4.276  -9.822   2.780  1.00  0.74           C  
ATOM   1621  O   GLY A 108       3.051  -9.774   2.644  1.00  0.74           O  
ATOM   1622  H   GLY A 108       4.370 -11.896   0.316  1.00  0.74           H  
ATOM   1623 1HA  GLY A 108       4.905 -11.869   2.573  1.00  0.74           H  
ATOM   1624 2HA  GLY A 108       6.147 -10.697   2.182  1.00  0.74           H  
ATOM   1625  N   ARG A 109       4.972  -8.971   3.539  1.00  0.77           N  
ATOM   1626  CA  ARG A 109       4.348  -7.881   4.291  1.00  0.77           C  
ATOM   1627  C   ARG A 109       5.021  -6.554   4.017  1.00  0.77           C  
ATOM   1628  O   ARG A 109       6.232  -6.492   3.789  1.00  0.77           O  
ATOM   1629  CB  ARG A 109       4.395  -8.144   5.789  1.00  0.77           C  
ATOM   1630  CG  ARG A 109       3.584  -9.317   6.260  1.00  0.77           C  
ATOM   1631  CD  ARG A 109       3.778  -9.602   7.700  1.00  0.77           C  
ATOM   1632  NE  ARG A 109       3.342  -8.510   8.569  1.00  0.77           N  
ATOM   1633  CZ  ARG A 109       2.080  -8.311   9.006  1.00  0.77           C  
ATOM   1634  NH1 ARG A 109       1.091  -9.103   8.625  1.00  0.77           N  
ATOM   1635  NH2 ARG A 109       1.839  -7.305   9.828  1.00  0.77           N  
ATOM   1636  H   ARG A 109       5.975  -9.079   3.587  1.00  0.77           H  
ATOM   1637  HA  ARG A 109       3.307  -7.804   3.985  1.00  0.77           H  
ATOM   1638 1HB  ARG A 109       5.424  -8.288   6.111  1.00  0.77           H  
ATOM   1639 2HB  ARG A 109       4.014  -7.273   6.306  1.00  0.77           H  
ATOM   1640 1HG  ARG A 109       2.542  -9.070   6.130  1.00  0.77           H  
ATOM   1641 2HG  ARG A 109       3.819 -10.211   5.689  1.00  0.77           H  
ATOM   1642 1HD  ARG A 109       3.197 -10.489   7.957  1.00  0.77           H  
ATOM   1643 2HD  ARG A 109       4.832  -9.789   7.896  1.00  0.77           H  
ATOM   1644  HE  ARG A 109       4.059  -7.843   8.892  1.00  0.77           H  
ATOM   1645 1HH1 ARG A 109       1.250  -9.869   7.948  1.00  0.77           H  
ATOM   1646 2HH1 ARG A 109       0.159  -8.939   8.962  1.00  0.77           H  
ATOM   1647 1HH2 ARG A 109       2.599  -6.690  10.110  1.00  0.77           H  
ATOM   1648 2HH2 ARG A 109       0.902  -7.125  10.158  1.00  0.77           H  
ATOM   1649  N   GLN A 110       4.242  -5.486   4.074  1.00  0.81           N  
ATOM   1650  CA  GLN A 110       4.787  -4.155   3.842  1.00  0.81           C  
ATOM   1651  C   GLN A 110       3.894  -3.072   4.396  1.00  0.81           C  
ATOM   1652  O   GLN A 110       2.686  -3.272   4.500  1.00  0.81           O  
ATOM   1653  CB  GLN A 110       5.031  -3.942   2.351  1.00  0.81           C  
ATOM   1654  CG  GLN A 110       5.757  -2.667   2.008  1.00  0.81           C  
ATOM   1655  CD  GLN A 110       6.212  -2.644   0.583  1.00  0.81           C  
ATOM   1656  OE1 GLN A 110       5.653  -3.345  -0.276  1.00  0.81           O  
ATOM   1657  NE2 GLN A 110       7.224  -1.837   0.319  1.00  0.81           N  
ATOM   1658  H   GLN A 110       3.246  -5.624   4.264  1.00  0.81           H  
ATOM   1659  HA  GLN A 110       5.744  -4.085   4.359  1.00  0.81           H  
ATOM   1660 1HB  GLN A 110       5.605  -4.774   1.944  1.00  0.81           H  
ATOM   1661 2HB  GLN A 110       4.073  -3.921   1.833  1.00  0.81           H  
ATOM   1662 1HG  GLN A 110       5.081  -1.821   2.143  1.00  0.81           H  
ATOM   1663 2HG  GLN A 110       6.629  -2.564   2.652  1.00  0.81           H  
ATOM   1664 1HE2 GLN A 110       7.569  -1.732  -0.639  1.00  0.81           H  
ATOM   1665 2HE2 GLN A 110       7.631  -1.285   1.039  1.00  0.81           H  
ATOM   1666  N   ASP A 111       4.476  -1.934   4.784  1.00  0.86           N  
ATOM   1667  CA  ASP A 111       3.627  -0.826   5.197  1.00  0.86           C  
ATOM   1668  C   ASP A 111       2.635  -0.463   4.107  1.00  0.86           C  
ATOM   1669  O   ASP A 111       3.004  -0.215   2.941  1.00  0.86           O  
ATOM   1670  CB  ASP A 111       4.427   0.414   5.587  1.00  0.86           C  
ATOM   1671  CG  ASP A 111       5.150   0.268   6.903  1.00  0.86           C  
ATOM   1672  OD1 ASP A 111       4.938  -0.708   7.565  1.00  0.86           O  
ATOM   1673  OD2 ASP A 111       5.863   1.178   7.273  1.00  0.86           O  
ATOM   1674  H   ASP A 111       5.480  -1.825   4.738  1.00  0.86           H  
ATOM   1675  HA  ASP A 111       3.055  -1.122   6.067  1.00  0.86           H  
ATOM   1676 1HB  ASP A 111       5.157   0.635   4.809  1.00  0.86           H  
ATOM   1677 2HB  ASP A 111       3.752   1.265   5.647  1.00  0.86           H  
ATOM   1678  N   VAL A 112       1.391  -0.361   4.531  1.00  0.92           N  
ATOM   1679  CA  VAL A 112       0.305  -0.037   3.656  1.00  0.92           C  
ATOM   1680  C   VAL A 112      -0.224   1.323   3.948  1.00  0.92           C  
ATOM   1681  O   VAL A 112      -0.477   1.680   5.108  1.00  0.92           O  
ATOM   1682  CB  VAL A 112      -0.828  -1.050   3.800  1.00  0.92           C  
ATOM   1683  CG1 VAL A 112      -1.997  -0.695   2.895  1.00  0.92           C  
ATOM   1684  CG2 VAL A 112      -0.285  -2.377   3.508  1.00  0.92           C  
ATOM   1685  H   VAL A 112       1.184  -0.594   5.500  1.00  0.92           H  
ATOM   1686  HA  VAL A 112       0.671  -0.063   2.638  1.00  0.92           H  
ATOM   1687  HB  VAL A 112      -1.193  -1.038   4.824  1.00  0.92           H  
ATOM   1688 1HG1 VAL A 112      -2.792  -1.425   3.027  1.00  0.92           H  
ATOM   1689 2HG1 VAL A 112      -2.387   0.294   3.150  1.00  0.92           H  
ATOM   1690 3HG1 VAL A 112      -1.677  -0.697   1.861  1.00  0.92           H  
ATOM   1691 1HG2 VAL A 112      -1.033  -3.081   3.629  1.00  0.92           H  
ATOM   1692 2HG2 VAL A 112       0.098  -2.417   2.491  1.00  0.92           H  
ATOM   1693 3HG2 VAL A 112       0.498  -2.581   4.202  1.00  0.92           H  
ATOM   1694  N   TYR A 113      -0.346   2.071   2.865  1.00  0.99           N  
ATOM   1695  CA  TYR A 113      -0.844   3.417   2.834  1.00  0.99           C  
ATOM   1696  C   TYR A 113      -2.106   3.550   2.016  1.00  0.99           C  
ATOM   1697  O   TYR A 113      -2.169   3.095   0.869  1.00  0.99           O  
ATOM   1698  CB  TYR A 113       0.204   4.310   2.238  1.00  0.99           C  
ATOM   1699  CG  TYR A 113       1.366   4.550   3.069  1.00  0.99           C  
ATOM   1700  CD1 TYR A 113       2.386   3.617   3.227  1.00  0.99           C  
ATOM   1701  CD2 TYR A 113       1.453   5.752   3.638  1.00  0.99           C  
ATOM   1702  CE1 TYR A 113       3.483   3.940   3.999  1.00  0.99           C  
ATOM   1703  CE2 TYR A 113       2.509   6.059   4.374  1.00  0.99           C  
ATOM   1704  CZ  TYR A 113       3.527   5.198   4.579  1.00  0.99           C  
ATOM   1705  OH  TYR A 113       4.590   5.599   5.368  1.00  0.99           O  
ATOM   1706  H   TYR A 113      -0.087   1.661   1.989  1.00  0.99           H  
ATOM   1707  HA  TYR A 113      -1.063   3.712   3.844  1.00  0.99           H  
ATOM   1708 1HB  TYR A 113       0.544   3.880   1.300  1.00  0.99           H  
ATOM   1709 2HB  TYR A 113      -0.252   5.273   2.020  1.00  0.99           H  
ATOM   1710  HD1 TYR A 113       2.321   2.641   2.757  1.00  0.99           H  
ATOM   1711  HD2 TYR A 113       0.656   6.487   3.497  1.00  0.99           H  
ATOM   1712  HE1 TYR A 113       4.292   3.223   4.144  1.00  0.99           H  
ATOM   1713  HE2 TYR A 113       2.548   6.996   4.803  1.00  0.99           H  
ATOM   1714  HH  TYR A 113       4.402   6.503   5.745  1.00  0.99           H  
ATOM   1715  N   ASP A 114      -3.089   4.194   2.615  1.00  1.08           N  
ATOM   1716  CA  ASP A 114      -4.371   4.450   1.988  1.00  1.08           C  
ATOM   1717  C   ASP A 114      -4.557   5.937   1.735  1.00  1.08           C  
ATOM   1718  O   ASP A 114      -3.888   6.773   2.342  1.00  1.08           O  
ATOM   1719  CB  ASP A 114      -5.488   3.862   2.831  1.00  1.08           C  
ATOM   1720  CG  ASP A 114      -5.434   2.322   2.875  1.00  1.08           C  
ATOM   1721  OD1 ASP A 114      -5.223   1.730   1.844  1.00  1.08           O  
ATOM   1722  OD2 ASP A 114      -5.612   1.758   3.932  1.00  1.08           O  
ATOM   1723  H   ASP A 114      -2.915   4.544   3.557  1.00  1.08           H  
ATOM   1724  HA  ASP A 114      -4.391   3.945   1.023  1.00  1.08           H  
ATOM   1725 1HB  ASP A 114      -5.378   4.218   3.833  1.00  1.08           H  
ATOM   1726 2HB  ASP A 114      -6.461   4.192   2.459  1.00  1.08           H  
ATOM   1727  N   ALA A 115      -5.446   6.279   0.809  1.00  1.18           N  
ATOM   1728  CA  ALA A 115      -5.693   7.687   0.492  1.00  1.18           C  
ATOM   1729  C   ALA A 115      -7.020   8.198   1.004  1.00  1.18           C  
ATOM   1730  O   ALA A 115      -7.998   7.441   1.047  1.00  1.18           O  
ATOM   1731  CB  ALA A 115      -5.694   7.884  -1.002  1.00  1.18           C  
ATOM   1732  H   ALA A 115      -5.962   5.559   0.321  1.00  1.18           H  
ATOM   1733  HA  ALA A 115      -4.897   8.276   0.936  1.00  1.18           H  
ATOM   1734 1HB  ALA A 115      -5.841   8.936  -1.237  1.00  1.18           H  
ATOM   1735 2HB  ALA A 115      -4.802   7.540  -1.414  1.00  1.18           H  
ATOM   1736 3HB  ALA A 115      -6.498   7.312  -1.415  1.00  1.18           H  
ATOM   1737  N   THR A 116      -7.060   9.500   1.301  1.00  1.29           N  
ATOM   1738  CA  THR A 116      -8.313  10.190   1.568  1.00  1.29           C  
ATOM   1739  C   THR A 116      -8.499  11.300   0.530  1.00  1.29           C  
ATOM   1740  O   THR A 116      -7.616  12.132   0.347  1.00  1.29           O  
ATOM   1741  CB  THR A 116      -8.323  10.792   2.981  1.00  1.29           C  
ATOM   1742  OG1 THR A 116      -8.177   9.750   3.937  1.00  1.29           O  
ATOM   1743  CG2 THR A 116      -9.626  11.520   3.238  1.00  1.29           C  
ATOM   1744  H   THR A 116      -6.194  10.040   1.353  1.00  1.29           H  
ATOM   1745  HA  THR A 116      -9.140   9.487   1.474  1.00  1.29           H  
ATOM   1746  HB  THR A 116      -7.489  11.489   3.084  1.00  1.29           H  
ATOM   1747  HG1 THR A 116      -8.917   9.121   3.805  1.00  1.29           H  
ATOM   1748 1HG2 THR A 116      -9.617  11.932   4.247  1.00  1.29           H  
ATOM   1749 2HG2 THR A 116      -9.746  12.327   2.516  1.00  1.29           H  
ATOM   1750 3HG2 THR A 116     -10.453  10.817   3.142  1.00  1.29           H  
ATOM   1751  N   VAL A 117      -9.641  11.300  -0.152  1.00  1.37           N  
ATOM   1752  CA  VAL A 117      -9.963  12.300  -1.175  1.00  1.37           C  
ATOM   1753  C   VAL A 117     -11.335  12.894  -0.854  1.00  1.37           C  
ATOM   1754  O   VAL A 117     -12.256  12.154  -0.521  1.00  1.37           O  
ATOM   1755  CB  VAL A 117      -9.991  11.650  -2.581  1.00  1.37           C  
ATOM   1756  CG1 VAL A 117     -10.331  12.685  -3.661  1.00  1.37           C  
ATOM   1757  CG2 VAL A 117      -8.624  10.944  -2.875  1.00  1.37           C  
ATOM   1758  H   VAL A 117     -10.319  10.579   0.050  1.00  1.37           H  
ATOM   1759  HA  VAL A 117      -9.219  13.093  -1.155  1.00  1.37           H  
ATOM   1760  HB  VAL A 117     -10.793  10.940  -2.603  1.00  1.37           H  
ATOM   1761 1HG1 VAL A 117     -10.378  12.195  -4.632  1.00  1.37           H  
ATOM   1762 2HG1 VAL A 117     -11.273  13.131  -3.443  1.00  1.37           H  
ATOM   1763 3HG1 VAL A 117      -9.590  13.450  -3.694  1.00  1.37           H  
ATOM   1764 1HG2 VAL A 117      -8.666  10.476  -3.854  1.00  1.37           H  
ATOM   1765 2HG2 VAL A 117      -7.829  11.639  -2.862  1.00  1.37           H  
ATOM   1766 3HG2 VAL A 117      -8.429  10.185  -2.123  1.00  1.37           H  
ATOM   1767  N   TYR A 118     -11.476  14.219  -0.878  1.00  1.42           N  
ATOM   1768  CA  TYR A 118     -12.781  14.827  -0.606  1.00  1.42           C  
ATOM   1769  C   TYR A 118     -13.734  14.623  -1.767  1.00  1.42           C  
ATOM   1770  O   TYR A 118     -14.884  14.218  -1.596  1.00  1.42           O  
ATOM   1771  CB  TYR A 118     -12.661  16.315  -0.295  1.00  1.42           C  
ATOM   1772  CG  TYR A 118     -13.970  17.005  -0.061  1.00  1.42           C  
ATOM   1773  CD1 TYR A 118     -14.632  16.847   1.146  1.00  1.42           C  
ATOM   1774  CD2 TYR A 118     -14.513  17.804  -1.056  1.00  1.42           C  
ATOM   1775  CE1 TYR A 118     -15.839  17.488   1.358  1.00  1.42           C  
ATOM   1776  CE2 TYR A 118     -15.718  18.443  -0.846  1.00  1.42           C  
ATOM   1777  CZ  TYR A 118     -16.381  18.287   0.356  1.00  1.42           C  
ATOM   1778  OH  TYR A 118     -17.583  18.925   0.566  1.00  1.42           O  
ATOM   1779  H   TYR A 118     -10.708  14.816  -1.178  1.00  1.42           H  
ATOM   1780  HA  TYR A 118     -13.214  14.333   0.264  1.00  1.42           H  
ATOM   1781 1HB  TYR A 118     -12.086  16.428   0.600  1.00  1.42           H  
ATOM   1782 2HB  TYR A 118     -12.144  16.829  -1.100  1.00  1.42           H  
ATOM   1783  HD1 TYR A 118     -14.202  16.219   1.926  1.00  1.42           H  
ATOM   1784  HD2 TYR A 118     -13.986  17.923  -2.004  1.00  1.42           H  
ATOM   1785  HE1 TYR A 118     -16.362  17.365   2.306  1.00  1.42           H  
ATOM   1786  HE2 TYR A 118     -16.146  19.069  -1.628  1.00  1.42           H  
ATOM   1787  HH  TYR A 118     -17.821  19.425  -0.218  1.00  1.42           H  
ATOM   1788  N   GLY A 119     -13.237  14.924  -2.961  1.00  1.40           N  
ATOM   1789  CA  GLY A 119     -14.058  14.890  -4.165  1.00  1.40           C  
ATOM   1790  C   GLY A 119     -14.379  13.504  -4.762  1.00  1.40           C  
ATOM   1791  O   GLY A 119     -15.130  13.430  -5.735  1.00  1.40           O  
ATOM   1792  H   GLY A 119     -12.266  15.245  -3.007  1.00  1.40           H  
ATOM   1793 1HA  GLY A 119     -14.996  15.402  -3.950  1.00  1.40           H  
ATOM   1794 2HA  GLY A 119     -13.562  15.490  -4.926  1.00  1.40           H  
ATOM   1795  N   ALA A 120     -13.829  12.410  -4.233  1.00  1.33           N  
ATOM   1796  CA  ALA A 120     -14.131  11.115  -4.858  1.00  1.33           C  
ATOM   1797  C   ALA A 120     -14.021   9.924  -3.909  1.00  1.33           C  
ATOM   1798  O   ALA A 120     -13.224   9.894  -2.976  1.00  1.33           O  
ATOM   1799  CB  ALA A 120     -13.208  10.877  -6.048  1.00  1.33           C  
ATOM   1800  H   ALA A 120     -13.234  12.479  -3.419  1.00  1.33           H  
ATOM   1801  HA  ALA A 120     -15.160  11.153  -5.214  1.00  1.33           H  
ATOM   1802 1HB  ALA A 120     -13.464   9.938  -6.533  1.00  1.33           H  
ATOM   1803 2HB  ALA A 120     -13.313  11.684  -6.762  1.00  1.33           H  
ATOM   1804 3HB  ALA A 120     -12.175  10.829  -5.706  1.00  1.33           H  
ATOM   1805  N   SER A 121     -14.785   8.882  -4.227  1.00  1.21           N  
ATOM   1806  CA  SER A 121     -14.766   7.620  -3.489  1.00  1.21           C  
ATOM   1807  C   SER A 121     -13.606   6.713  -3.889  1.00  1.21           C  
ATOM   1808  O   SER A 121     -13.388   5.679  -3.262  1.00  1.21           O  
ATOM   1809  CB  SER A 121     -16.081   6.893  -3.681  1.00  1.21           C  
ATOM   1810  OG  SER A 121     -16.247   6.492  -5.014  1.00  1.21           O  
ATOM   1811  H   SER A 121     -15.421   8.970  -5.007  1.00  1.21           H  
ATOM   1812  HA  SER A 121     -14.657   7.851  -2.428  1.00  1.21           H  
ATOM   1813 1HB  SER A 121     -16.114   6.018  -3.029  1.00  1.21           H  
ATOM   1814 2HB  SER A 121     -16.901   7.549  -3.393  1.00  1.21           H  
ATOM   1815  HG  SER A 121     -15.633   5.765  -5.149  1.00  1.21           H  
ATOM   1816  N   ALA A 122     -12.878   7.101  -4.930  1.00  1.08           N  
ATOM   1817  CA  ALA A 122     -11.780   6.311  -5.473  1.00  1.08           C  
ATOM   1818  C   ALA A 122     -10.698   7.195  -6.076  1.00  1.08           C  
ATOM   1819  O   ALA A 122     -10.922   8.375  -6.332  1.00  1.08           O  
ATOM   1820  CB  ALA A 122     -12.307   5.369  -6.520  1.00  1.08           C  
ATOM   1821  H   ALA A 122     -13.114   7.974  -5.372  1.00  1.08           H  
ATOM   1822  HA  ALA A 122     -11.332   5.748  -4.660  1.00  1.08           H  
ATOM   1823 1HB  ALA A 122     -11.490   4.770  -6.904  1.00  1.08           H  
ATOM   1824 2HB  ALA A 122     -13.049   4.736  -6.061  1.00  1.08           H  
ATOM   1825 3HB  ALA A 122     -12.752   5.935  -7.334  1.00  1.08           H  
ATOM   1826  N   PHE A 123      -9.523   6.603  -6.301  1.00  0.97           N  
ATOM   1827  CA  PHE A 123      -8.390   7.325  -6.878  1.00  0.97           C  
ATOM   1828  C   PHE A 123      -7.612   6.394  -7.783  1.00  0.97           C  
ATOM   1829  O   PHE A 123      -7.883   5.196  -7.818  1.00  0.97           O  
ATOM   1830  CB  PHE A 123      -7.485   7.872  -5.767  1.00  0.97           C  
ATOM   1831  CG  PHE A 123      -6.630   6.867  -4.972  1.00  0.97           C  
ATOM   1832  CD1 PHE A 123      -5.284   6.712  -5.263  1.00  0.97           C  
ATOM   1833  CD2 PHE A 123      -7.164   6.077  -3.986  1.00  0.97           C  
ATOM   1834  CE1 PHE A 123      -4.482   5.843  -4.553  1.00  0.97           C  
ATOM   1835  CE2 PHE A 123      -6.375   5.186  -3.264  1.00  0.97           C  
ATOM   1836  CZ  PHE A 123      -5.021   5.079  -3.545  1.00  0.97           C  
ATOM   1837  H   PHE A 123      -9.427   5.626  -6.040  1.00  0.97           H  
ATOM   1838  HA  PHE A 123      -8.755   8.151  -7.466  1.00  0.97           H  
ATOM   1839 1HB  PHE A 123      -6.811   8.611  -6.198  1.00  0.97           H  
ATOM   1840 2HB  PHE A 123      -8.109   8.401  -5.050  1.00  0.97           H  
ATOM   1841  HD1 PHE A 123      -4.867   7.302  -6.053  1.00  0.97           H  
ATOM   1842  HD2 PHE A 123      -8.219   6.145  -3.780  1.00  0.97           H  
ATOM   1843  HE1 PHE A 123      -3.422   5.761  -4.797  1.00  0.97           H  
ATOM   1844  HE2 PHE A 123      -6.832   4.572  -2.483  1.00  0.97           H  
ATOM   1845  HZ  PHE A 123      -4.395   4.385  -2.985  1.00  0.97           H  
ATOM   1846  N   THR A 124      -6.668   6.927  -8.546  1.00  0.88           N  
ATOM   1847  CA  THR A 124      -5.906   6.047  -9.417  1.00  0.88           C  
ATOM   1848  C   THR A 124      -4.516   5.738  -8.876  1.00  0.88           C  
ATOM   1849  O   THR A 124      -3.756   6.660  -8.563  1.00  0.88           O  
ATOM   1850  CB  THR A 124      -5.780   6.659 -10.803  1.00  0.88           C  
ATOM   1851  OG1 THR A 124      -7.076   6.837 -11.354  1.00  0.88           O  
ATOM   1852  CG2 THR A 124      -4.964   5.768 -11.679  1.00  0.88           C  
ATOM   1853  H   THR A 124      -6.476   7.921  -8.528  1.00  0.88           H  
ATOM   1854  HA  THR A 124      -6.444   5.114  -9.515  1.00  0.88           H  
ATOM   1855  HB  THR A 124      -5.298   7.633 -10.727  1.00  0.88           H  
ATOM   1856  HG1 THR A 124      -7.025   7.466 -12.122  1.00  0.88           H  
ATOM   1857 1HG2 THR A 124      -4.878   6.208 -12.658  1.00  0.88           H  
ATOM   1858 2HG2 THR A 124      -3.972   5.642 -11.257  1.00  0.88           H  
ATOM   1859 3HG2 THR A 124      -5.463   4.811 -11.746  1.00  0.88           H  
ATOM   1860  N   ALA A 125      -4.200   4.437  -8.792  1.00  0.81           N  
ATOM   1861  CA  ALA A 125      -2.905   3.946  -8.318  1.00  0.81           C  
ATOM   1862  C   ALA A 125      -2.311   2.985  -9.339  1.00  0.81           C  
ATOM   1863  O   ALA A 125      -2.909   1.965  -9.674  1.00  0.81           O  
ATOM   1864  CB  ALA A 125      -3.033   3.257  -6.984  1.00  0.81           C  
ATOM   1865  H   ALA A 125      -4.908   3.765  -9.088  1.00  0.81           H  
ATOM   1866  HA  ALA A 125      -2.247   4.795  -8.209  1.00  0.81           H  
ATOM   1867 1HB  ALA A 125      -2.050   2.923  -6.654  1.00  0.81           H  
ATOM   1868 2HB  ALA A 125      -3.439   3.940  -6.267  1.00  0.81           H  
ATOM   1869 3HB  ALA A 125      -3.695   2.399  -7.084  1.00  0.81           H  
ATOM   1870  N   ASN A 126      -1.153   3.341  -9.873  1.00  0.77           N  
ATOM   1871  CA  ASN A 126      -0.471   2.600 -10.938  1.00  0.77           C  
ATOM   1872  C   ASN A 126      -1.413   2.362 -12.113  1.00  0.77           C  
ATOM   1873  O   ASN A 126      -1.367   1.325 -12.769  1.00  0.77           O  
ATOM   1874  CB  ASN A 126       0.051   1.262 -10.455  1.00  0.77           C  
ATOM   1875  CG  ASN A 126       1.023   1.377  -9.386  1.00  0.77           C  
ATOM   1876  OD1 ASN A 126       1.362   2.488  -8.993  1.00  0.77           O  
ATOM   1877  ND2 ASN A 126       1.515   0.265  -8.935  1.00  0.77           N  
ATOM   1878  H   ASN A 126      -0.715   4.186  -9.515  1.00  0.77           H  
ATOM   1879  HA  ASN A 126       0.367   3.200 -11.300  1.00  0.77           H  
ATOM   1880 1HB  ASN A 126      -0.773   0.637 -10.112  1.00  0.77           H  
ATOM   1881 2HB  ASN A 126       0.514   0.736 -11.289  1.00  0.77           H  
ATOM   1882 1HD2 ASN A 126       2.221   0.259  -8.232  1.00  0.77           H  
ATOM   1883 2HD2 ASN A 126       1.206  -0.604  -9.366  1.00  0.77           H  
ATOM   1884  N   GLY A 127      -2.258   3.343 -12.383  1.00  0.75           N  
ATOM   1885  CA  GLY A 127      -3.216   3.295 -13.471  1.00  0.75           C  
ATOM   1886  C   GLY A 127      -4.526   2.590 -13.093  1.00  0.75           C  
ATOM   1887  O   GLY A 127      -5.492   2.658 -13.841  1.00  0.75           O  
ATOM   1888  H   GLY A 127      -2.230   4.160 -11.794  1.00  0.75           H  
ATOM   1889 1HA  GLY A 127      -3.434   4.309 -13.807  1.00  0.75           H  
ATOM   1890 2HA  GLY A 127      -2.761   2.786 -14.318  1.00  0.75           H  
ATOM   1891  N   PHE A 128      -4.614   1.954 -11.923  1.00  0.75           N  
ATOM   1892  CA  PHE A 128      -5.840   1.223 -11.579  1.00  0.75           C  
ATOM   1893  C   PHE A 128      -6.765   2.044 -10.715  1.00  0.75           C  
ATOM   1894  O   PHE A 128      -6.315   2.769  -9.828  1.00  0.75           O  
ATOM   1895  CB  PHE A 128      -5.504  -0.056 -10.824  1.00  0.75           C  
ATOM   1896  CG  PHE A 128      -4.768  -1.029 -11.640  1.00  0.75           C  
ATOM   1897  CD1 PHE A 128      -3.390  -1.096 -11.565  1.00  0.75           C  
ATOM   1898  CD2 PHE A 128      -5.426  -1.864 -12.494  1.00  0.75           C  
ATOM   1899  CE1 PHE A 128      -2.691  -1.993 -12.323  1.00  0.75           C  
ATOM   1900  CE2 PHE A 128      -4.734  -2.759 -13.264  1.00  0.75           C  
ATOM   1901  CZ  PHE A 128      -3.363  -2.832 -13.177  1.00  0.75           C  
ATOM   1902  H   PHE A 128      -3.827   1.925 -11.279  1.00  0.75           H  
ATOM   1903  HA  PHE A 128      -6.367   0.962 -12.494  1.00  0.75           H  
ATOM   1904 1HB  PHE A 128      -4.894   0.199  -9.958  1.00  0.75           H  
ATOM   1905 2HB  PHE A 128      -6.421  -0.524 -10.461  1.00  0.75           H  
ATOM   1906  HD1 PHE A 128      -2.858  -0.420 -10.889  1.00  0.75           H  
ATOM   1907  HD2 PHE A 128      -6.514  -1.803 -12.564  1.00  0.75           H  
ATOM   1908  HE1 PHE A 128      -1.606  -2.030 -12.248  1.00  0.75           H  
ATOM   1909  HE2 PHE A 128      -5.273  -3.406 -13.943  1.00  0.75           H  
ATOM   1910  HZ  PHE A 128      -2.813  -3.545 -13.785  1.00  0.75           H  
ATOM   1911  N   ILE A 129      -8.071   1.904 -10.904  1.00  0.79           N  
ATOM   1912  CA  ILE A 129      -8.947   2.648 -10.008  1.00  0.79           C  
ATOM   1913  C   ILE A 129      -9.194   1.864  -8.717  1.00  0.79           C  
ATOM   1914  O   ILE A 129      -9.619   0.701  -8.744  1.00  0.79           O  
ATOM   1915  CB  ILE A 129     -10.244   3.051 -10.711  1.00  0.79           C  
ATOM   1916  CG1 ILE A 129      -9.892   3.965 -11.903  1.00  0.79           C  
ATOM   1917  CG2 ILE A 129     -11.150   3.766  -9.738  1.00  0.79           C  
ATOM   1918  CD1 ILE A 129     -11.049   4.272 -12.814  1.00  0.79           C  
ATOM   1919  H   ILE A 129      -8.449   1.319 -11.657  1.00  0.79           H  
ATOM   1920  HA  ILE A 129      -8.448   3.577  -9.733  1.00  0.79           H  
ATOM   1921  HB  ILE A 129     -10.738   2.165 -11.107  1.00  0.79           H  
ATOM   1922 1HG1 ILE A 129      -9.485   4.906 -11.520  1.00  0.79           H  
ATOM   1923 2HG1 ILE A 129      -9.119   3.472 -12.499  1.00  0.79           H  
ATOM   1924 1HG2 ILE A 129     -12.070   4.059 -10.235  1.00  0.79           H  
ATOM   1925 2HG2 ILE A 129     -11.372   3.100  -8.936  1.00  0.79           H  
ATOM   1926 3HG2 ILE A 129     -10.641   4.655  -9.352  1.00  0.79           H  
ATOM   1927 1HD1 ILE A 129     -10.704   4.912 -13.634  1.00  0.79           H  
ATOM   1928 2HD1 ILE A 129     -11.441   3.353 -13.211  1.00  0.79           H  
ATOM   1929 3HD1 ILE A 129     -11.828   4.784 -12.256  1.00  0.79           H  
ATOM   1930  N   VAL A 130      -8.844   2.498  -7.593  1.00  0.87           N  
ATOM   1931  CA  VAL A 130      -8.900   1.903  -6.257  1.00  0.87           C  
ATOM   1932  C   VAL A 130      -9.693   2.739  -5.238  1.00  0.87           C  
ATOM   1933  O   VAL A 130      -9.752   3.963  -5.321  1.00  0.87           O  
ATOM   1934  CB  VAL A 130      -7.474   1.650  -5.763  1.00  0.87           C  
ATOM   1935  CG1 VAL A 130      -6.779   0.593  -6.614  1.00  0.87           C  
ATOM   1936  CG2 VAL A 130      -6.695   2.903  -5.884  1.00  0.87           C  
ATOM   1937  H   VAL A 130      -8.499   3.455  -7.679  1.00  0.87           H  
ATOM   1938  HA  VAL A 130      -9.371   0.929  -6.344  1.00  0.87           H  
ATOM   1939  HB  VAL A 130      -7.522   1.331  -4.747  1.00  0.87           H  
ATOM   1940 1HG1 VAL A 130      -5.774   0.441  -6.233  1.00  0.87           H  
ATOM   1941 2HG1 VAL A 130      -7.339  -0.325  -6.550  1.00  0.87           H  
ATOM   1942 3HG1 VAL A 130      -6.724   0.916  -7.651  1.00  0.87           H  
ATOM   1943 1HG2 VAL A 130      -5.687   2.746  -5.514  1.00  0.87           H  
ATOM   1944 2HG2 VAL A 130      -6.654   3.214  -6.927  1.00  0.87           H  
ATOM   1945 3HG2 VAL A 130      -7.185   3.651  -5.311  1.00  0.87           H  
ATOM   1946  N   HIS A 131     -10.312   2.076  -4.266  1.00  1.03           N  
ATOM   1947  CA  HIS A 131     -11.220   2.764  -3.327  1.00  1.03           C  
ATOM   1948  C   HIS A 131     -10.510   3.603  -2.230  1.00  1.03           C  
ATOM   1949  O   HIS A 131      -9.469   3.198  -1.706  1.00  1.03           O  
ATOM   1950  CB  HIS A 131     -12.153   1.737  -2.671  1.00  1.03           C  
ATOM   1951  CG  HIS A 131     -13.500   2.297  -2.210  1.00  1.03           C  
ATOM   1952  ND1 HIS A 131     -13.661   3.118  -1.111  1.00  1.03           N  
ATOM   1953  CD2 HIS A 131     -14.740   2.120  -2.727  1.00  1.03           C  
ATOM   1954  CE1 HIS A 131     -14.935   3.432  -0.983  1.00  1.03           C  
ATOM   1955  NE2 HIS A 131     -15.618   2.833  -1.946  1.00  1.03           N  
ATOM   1956  H   HIS A 131     -10.200   1.057  -4.209  1.00  1.03           H  
ATOM   1957  HA  HIS A 131     -11.849   3.451  -3.891  1.00  1.03           H  
ATOM   1958 1HB  HIS A 131     -12.347   0.926  -3.370  1.00  1.03           H  
ATOM   1959 2HB  HIS A 131     -11.657   1.302  -1.802  1.00  1.03           H  
ATOM   1960  HD1 HIS A 131     -12.954   3.505  -0.490  1.00  1.03           H  
ATOM   1961  HD2 HIS A 131     -15.110   1.560  -3.570  1.00  1.03           H  
ATOM   1962  HE1 HIS A 131     -15.254   4.083  -0.170  1.00  1.03           H  
ATOM   1963  N   ASN A 132     -11.080   4.776  -1.907  1.00  1.30           N  
ATOM   1964  CA  ASN A 132     -10.624   5.667  -0.817  1.00  1.30           C  
ATOM   1965  C   ASN A 132     -11.236   5.385   0.551  1.00  1.30           C  
ATOM   1966  O   ASN A 132     -12.275   4.725   0.664  1.00  1.30           O  
ATOM   1967  CB  ASN A 132     -10.921   7.125  -1.108  1.00  1.30           C  
ATOM   1968  CG  ASN A 132     -10.076   7.686  -2.097  1.00  1.30           C  
ATOM   1969  OD1 ASN A 132      -8.890   7.440  -2.032  1.00  1.30           O  
ATOM   1970  ND2 ASN A 132     -10.590   8.448  -2.993  1.00  1.30           N  
ATOM   1971  H   ASN A 132     -11.909   5.054  -2.429  1.00  1.30           H  
ATOM   1972  HA  ASN A 132      -9.544   5.545  -0.709  1.00  1.30           H  
ATOM   1973 1HB  ASN A 132     -11.955   7.232  -1.432  1.00  1.30           H  
ATOM   1974 2HB  ASN A 132     -10.808   7.710  -0.193  1.00  1.30           H  
ATOM   1975 1HD2 ASN A 132      -9.992   8.875  -3.675  1.00  1.30           H  
ATOM   1976 2HD2 ASN A 132     -11.581   8.693  -2.966  1.00  1.30           H  
ATOM   1977  N   CYS A 133     -10.573   5.906   1.592  1.00  1.72           N  
ATOM   1978  CA  CYS A 133     -11.077   5.855   2.961  1.00  1.72           C  
ATOM   1979  C   CYS A 133     -11.020   7.216   3.645  1.00  1.72           C  
ATOM   1980  O   CYS A 133     -10.149   8.035   3.345  1.00  1.72           O  
ATOM   1981  CB  CYS A 133     -10.318   4.816   3.768  1.00  1.72           C  
ATOM   1982  SG  CYS A 133     -10.679   3.154   3.223  1.00  1.72           S  
ATOM   1983  H   CYS A 133      -9.701   6.395   1.411  1.00  1.72           H  
ATOM   1984  HA  CYS A 133     -12.122   5.544   2.924  1.00  1.72           H  
ATOM   1985 1HB  CYS A 133      -9.247   4.985   3.672  1.00  1.72           H  
ATOM   1986 2HB  CYS A 133     -10.577   4.897   4.825  1.00  1.72           H  
ATOM   1987  N   ALA A 134     -11.946   7.448   4.573  1.00  2.32           N  
ATOM   1988  CA  ALA A 134     -12.046   8.711   5.316  1.00  2.32           C  
ATOM   1989  C   ALA A 134     -10.798   9.065   6.130  1.00  2.32           C  
ATOM   1990  O   ALA A 134     -10.514  10.245   6.342  1.00  2.32           O  
ATOM   1991  CB  ALA A 134     -13.240   8.653   6.249  1.00  2.32           C  
ATOM   1992  H   ALA A 134     -12.626   6.724   4.764  1.00  2.32           H  
ATOM   1993  HA  ALA A 134     -12.204   9.508   4.591  1.00  2.32           H  
ATOM   1994 1HB  ALA A 134     -13.341   9.608   6.763  1.00  2.32           H  
ATOM   1995 2HB  ALA A 134     -14.144   8.452   5.675  1.00  2.32           H  
ATOM   1996 3HB  ALA A 134     -13.094   7.863   6.981  1.00  2.32           H  
ATOM   1997  N   GLY A 135     -10.106   8.061   6.658  1.00  3.10           N  
ATOM   1998  CA  GLY A 135      -8.924   8.322   7.469  1.00  3.10           C  
ATOM   1999  C   GLY A 135      -8.498   7.076   8.242  1.00  3.10           C  
ATOM   2000  O   GLY A 135      -9.207   6.074   8.238  1.00  3.10           O  
ATOM   2001  H   GLY A 135     -10.387   7.114   6.462  1.00  3.10           H  
ATOM   2002 1HA  GLY A 135      -8.115   8.665   6.824  1.00  3.10           H  
ATOM   2003 2HA  GLY A 135      -9.158   9.130   8.159  1.00  3.10           H  
ATOM   2004  N   PRO A 136      -7.385   7.129   8.989  1.00  3.97           N  
ATOM   2005  CA  PRO A 136      -6.841   6.037   9.793  1.00  3.97           C  
ATOM   2006  C   PRO A 136      -7.776   5.621  10.928  1.00  3.97           C  
ATOM   2007  O   PRO A 136      -7.708   4.497  11.425  1.00  3.97           O  
ATOM   2008  CB  PRO A 136      -5.531   6.638  10.323  1.00  3.97           C  
ATOM   2009  CG  PRO A 136      -5.733   8.141  10.265  1.00  3.97           C  
ATOM   2010  CD  PRO A 136      -6.609   8.378   9.057  1.00  3.97           C  
ATOM   2011  HA  PRO A 136      -6.636   5.176   9.145  1.00  3.97           H  
ATOM   2012 1HB  PRO A 136      -5.347   6.279  11.345  1.00  3.97           H  
ATOM   2013 2HB  PRO A 136      -4.683   6.297   9.713  1.00  3.97           H  
ATOM   2014 1HG  PRO A 136      -6.189   8.497  11.201  1.00  3.97           H  
ATOM   2015 2HG  PRO A 136      -4.757   8.643  10.177  1.00  3.97           H  
ATOM   2016 1HD  PRO A 136      -7.242   9.245   9.256  1.00  3.97           H  
ATOM   2017 2HD  PRO A 136      -6.003   8.510   8.157  1.00  3.97           H  
ATOM   2018  N   GLY A 137      -8.681   6.522  11.312  1.00  4.77           N  
ATOM   2019  CA  GLY A 137      -9.633   6.270  12.384  1.00  4.77           C  
ATOM   2020  C   GLY A 137     -10.912   5.604  11.878  1.00  4.77           C  
ATOM   2021  O   GLY A 137     -11.841   5.367  12.647  1.00  4.77           O  
ATOM   2022  H   GLY A 137      -8.701   7.425  10.866  1.00  4.77           H  
ATOM   2023 1HA  GLY A 137      -9.167   5.638  13.141  1.00  4.77           H  
ATOM   2024 2HA  GLY A 137      -9.883   7.212  12.870  1.00  4.77           H  
ATOM   2025  N   ALA A 138     -10.955   5.294  10.581  1.00  5.40           N  
ATOM   2026  CA  ALA A 138     -12.121   4.692   9.944  1.00  5.40           C  
ATOM   2027  C   ALA A 138     -12.185   3.178  10.153  1.00  5.40           C  
ATOM   2028  O   ALA A 138     -13.127   2.526   9.701  1.00  5.40           O  
ATOM   2029  CB  ALA A 138     -12.100   4.984   8.451  1.00  5.40           C  
ATOM   2030  H   ALA A 138     -10.159   5.503   9.979  1.00  5.40           H  
ATOM   2031  HA  ALA A 138     -13.012   5.135  10.387  1.00  5.40           H  
ATOM   2032 1HB  ALA A 138     -12.986   4.561   7.983  1.00  5.40           H  
ATOM   2033 2HB  ALA A 138     -12.077   6.058   8.293  1.00  5.40           H  
ATOM   2034 3HB  ALA A 138     -11.208   4.530   8.015  1.00  5.40           H  
ATOM   2035  N   GLY A 139     -11.184   2.613  10.817  1.00  5.81           N  
ATOM   2036  CA  GLY A 139     -11.117   1.172  10.979  1.00  5.81           C  
ATOM   2037  C   GLY A 139     -10.440   0.661   9.724  1.00  5.81           C  
ATOM   2038  O   GLY A 139      -9.928   1.471   8.954  1.00  5.81           O  
ATOM   2039  H   GLY A 139     -10.449   3.198  11.191  1.00  5.81           H  
ATOM   2040 1HA  GLY A 139     -10.535   0.924  11.867  1.00  5.81           H  
ATOM   2041 2HA  GLY A 139     -12.119   0.758  11.085  1.00  5.81           H  
ATOM   2042  N   PRO A 140     -10.376  -0.652   9.495  1.00  6.07           N  
ATOM   2043  CA  PRO A 140      -9.711  -1.235   8.351  1.00  6.07           C  
ATOM   2044  C   PRO A 140     -10.253  -0.564   7.102  1.00  6.07           C  
ATOM   2045  O   PRO A 140     -11.464  -0.439   6.937  1.00  6.07           O  
ATOM   2046  CB  PRO A 140     -10.130  -2.706   8.453  1.00  6.07           C  
ATOM   2047  CG  PRO A 140     -10.350  -2.917   9.946  1.00  6.07           C  
ATOM   2048  CD  PRO A 140     -10.990  -1.613  10.416  1.00  6.07           C  
ATOM   2049  HA  PRO A 140      -8.622  -1.102   8.441  1.00  6.07           H  
ATOM   2050 1HB  PRO A 140     -11.044  -2.876   7.863  1.00  6.07           H  
ATOM   2051 2HB  PRO A 140      -9.350  -3.354   8.029  1.00  6.07           H  
ATOM   2052 1HG  PRO A 140     -10.989  -3.798  10.120  1.00  6.07           H  
ATOM   2053 2HG  PRO A 140      -9.388  -3.120  10.442  1.00  6.07           H  
ATOM   2054 1HD  PRO A 140     -12.080  -1.638  10.271  1.00  6.07           H  
ATOM   2055 2HD  PRO A 140     -10.710  -1.409  11.457  1.00  6.07           H  
ATOM   2056  N   CYS A 141      -9.359  -0.171   6.209  1.00  6.25           N  
ATOM   2057  CA  CYS A 141      -9.767   0.532   4.999  1.00  6.25           C  
ATOM   2058  C   CYS A 141     -10.472  -0.352   3.985  1.00  6.25           C  
ATOM   2059  O   CYS A 141     -11.486   0.053   3.401  1.00  6.25           O  
ATOM   2060  CB  CYS A 141      -8.556   1.207   4.348  1.00  6.25           C  
ATOM   2061  SG  CYS A 141      -8.915   2.223   2.852  1.00  6.25           S  
ATOM   2062  H   CYS A 141      -8.377  -0.313   6.388  1.00  6.25           H  
ATOM   2063  HA  CYS A 141     -10.458   1.308   5.314  1.00  6.25           H  
ATOM   2064 1HB  CYS A 141      -8.055   1.847   5.076  1.00  6.25           H  
ATOM   2065 2HB  CYS A 141      -7.835   0.443   4.053  1.00  6.25           H  
ATOM   2066  N   VAL A 142      -9.927  -1.547   3.785  1.00  6.39           N  
ATOM   2067  CA  VAL A 142     -10.453  -2.480   2.808  1.00  6.39           C  
ATOM   2068  C   VAL A 142     -10.391  -1.797   1.449  1.00  6.39           C  
ATOM   2069  O   VAL A 142     -11.134  -2.149   0.539  1.00  6.39           O  
ATOM   2070  OXT VAL A 142      -9.334  -1.244   1.160  1.00  6.39           O  
ATOM   2071  CB  VAL A 142     -11.896  -2.910   3.193  1.00  6.39           C  
ATOM   2072  CG1 VAL A 142     -12.498  -3.831   2.150  1.00  6.39           C  
ATOM   2073  CG2 VAL A 142     -11.856  -3.581   4.564  1.00  6.39           C  
ATOM   2074  H   VAL A 142      -9.113  -1.798   4.325  1.00  6.39           H  
ATOM   2075  HA  VAL A 142      -9.821  -3.369   2.782  1.00  6.39           H  
ATOM   2076  HB  VAL A 142     -12.538  -2.042   3.233  1.00  6.39           H  
ATOM   2077 1HG1 VAL A 142     -13.515  -4.095   2.444  1.00  6.39           H  
ATOM   2078 2HG1 VAL A 142     -12.517  -3.337   1.211  1.00  6.39           H  
ATOM   2079 3HG1 VAL A 142     -11.920  -4.726   2.059  1.00  6.39           H  
ATOM   2080 1HG2 VAL A 142     -12.865  -3.870   4.854  1.00  6.39           H  
ATOM   2081 2HG2 VAL A 142     -11.222  -4.467   4.524  1.00  6.39           H  
ATOM   2082 3HG2 VAL A 142     -11.457  -2.886   5.300  1.00  6.39           H  
TER    2083
ENDMDL

REMARK ID 610112 MODEL 3 IE5
PFRMAT TS
TARGET IE5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.000  -0.915  -2.318  1.00  0.83           N  
ATOM      2  CA  SER A   1       1.239  -0.636  -1.601  1.00  0.83           C  
ATOM      3  C   SER A   1       1.643   0.819  -1.640  1.00  0.83           C  
ATOM      4  O   SER A   1       1.667   1.469  -2.696  1.00  0.83           O  
ATOM      5  CB  SER A   1       2.382  -1.455  -2.144  1.00  0.83           C  
ATOM      6  OG  SER A   1       3.630  -1.015  -1.636  1.00  0.83           O  
ATOM      7 1H   SER A   1      -0.323  -1.845  -2.100  1.00  0.83           H  
ATOM      8 2H   SER A   1      -0.701  -0.226  -2.078  1.00  0.83           H  
ATOM      9 3H   SER A   1       0.176  -0.860  -3.313  1.00  0.83           H  
ATOM     10  HA  SER A   1       1.094  -0.918  -0.557  1.00  0.83           H  
ATOM     11 1HB  SER A   1       2.234  -2.497  -1.876  1.00  0.83           H  
ATOM     12 2HB  SER A   1       2.379  -1.398  -3.221  1.00  0.83           H  
ATOM     13  HG  SER A   1       3.934  -1.697  -0.996  1.00  0.83           H  
ATOM     14  N   GLY A   2       2.066   1.312  -0.486  1.00  0.82           N  
ATOM     15  CA  GLY A   2       2.551   2.692  -0.369  1.00  0.82           C  
ATOM     16  C   GLY A   2       3.760   3.004  -1.272  1.00  0.82           C  
ATOM     17  O   GLY A   2       4.067   4.177  -1.500  1.00  0.82           O  
ATOM     18  H   GLY A   2       2.017   0.720   0.352  1.00  0.82           H  
ATOM     19 1HA  GLY A   2       1.739   3.381  -0.600  1.00  0.82           H  
ATOM     20 2HA  GLY A   2       2.830   2.877   0.667  1.00  0.82           H  
ATOM     21  N   ASP A   3       4.442   1.957  -1.787  1.00  0.82           N  
ATOM     22  CA  ASP A   3       5.603   2.126  -2.664  1.00  0.82           C  
ATOM     23  C   ASP A   3       5.223   2.366  -4.120  1.00  0.82           C  
ATOM     24  O   ASP A   3       6.094   2.657  -4.943  1.00  0.82           O  
ATOM     25  CB  ASP A   3       6.501   0.884  -2.655  1.00  0.82           C  
ATOM     26  CG  ASP A   3       7.219   0.632  -1.327  1.00  0.82           C  
ATOM     27  OD1 ASP A   3       7.425   1.555  -0.569  1.00  0.82           O  
ATOM     28  OD2 ASP A   3       7.581  -0.508  -1.096  1.00  0.82           O  
ATOM     29  H   ASP A   3       4.135   1.006  -1.587  1.00  0.82           H  
ATOM     30  HA  ASP A   3       6.176   2.984  -2.314  1.00  0.82           H  
ATOM     31 1HB  ASP A   3       5.893   0.007  -2.890  1.00  0.82           H  
ATOM     32 2HB  ASP A   3       7.249   0.979  -3.442  1.00  0.82           H  
ATOM     33  N   THR A   4       3.948   2.216  -4.464  1.00  0.82           N  
ATOM     34  CA  THR A   4       3.569   2.396  -5.855  1.00  0.82           C  
ATOM     35  C   THR A   4       3.566   3.858  -6.192  1.00  0.82           C  
ATOM     36  O   THR A   4       3.544   4.692  -5.291  1.00  0.82           O  
ATOM     37  CB  THR A   4       2.194   1.771  -6.153  1.00  0.82           C  
ATOM     38  OG1 THR A   4       1.195   2.370  -5.321  1.00  0.82           O  
ATOM     39  CG2 THR A   4       2.231   0.277  -5.921  1.00  0.82           C  
ATOM     40  H   THR A   4       3.236   1.991  -3.770  1.00  0.82           H  
ATOM     41  HA  THR A   4       4.310   1.907  -6.489  1.00  0.82           H  
ATOM     42  HB  THR A   4       1.934   1.961  -7.197  1.00  0.82           H  
ATOM     43  HG1 THR A   4       1.374   2.138  -4.378  1.00  0.82           H  
ATOM     44 1HG2 THR A   4       1.255  -0.157  -6.138  1.00  0.82           H  
ATOM     45 2HG2 THR A   4       2.982  -0.173  -6.567  1.00  0.82           H  
ATOM     46 3HG2 THR A   4       2.487   0.093  -4.893  1.00  0.82           H  
ATOM     47  N   ILE A   5       3.562   4.153  -7.483  1.00  0.83           N  
ATOM     48  CA  ILE A   5       3.563   5.507  -8.008  1.00  0.83           C  
ATOM     49  C   ILE A   5       2.302   5.869  -8.769  1.00  0.83           C  
ATOM     50  O   ILE A   5       1.926   5.190  -9.725  1.00  0.83           O  
ATOM     51  CB  ILE A   5       4.765   5.683  -8.940  1.00  0.83           C  
ATOM     52  CG1 ILE A   5       6.064   5.460  -8.164  1.00  0.83           C  
ATOM     53  CG2 ILE A   5       4.757   7.029  -9.546  1.00  0.83           C  
ATOM     54  CD1 ILE A   5       7.277   5.396  -9.045  1.00  0.83           C  
ATOM     55  H   ILE A   5       3.594   3.392  -8.147  1.00  0.83           H  
ATOM     56  HA  ILE A   5       3.656   6.192  -7.176  1.00  0.83           H  
ATOM     57  HB  ILE A   5       4.720   4.936  -9.730  1.00  0.83           H  
ATOM     58 1HG1 ILE A   5       6.192   6.275  -7.451  1.00  0.83           H  
ATOM     59 2HG1 ILE A   5       5.999   4.524  -7.611  1.00  0.83           H  
ATOM     60 1HG2 ILE A   5       5.615   7.105 -10.198  1.00  0.83           H  
ATOM     61 2HG2 ILE A   5       3.844   7.181 -10.119  1.00  0.83           H  
ATOM     62 3HG2 ILE A   5       4.821   7.770  -8.766  1.00  0.83           H  
ATOM     63 1HD1 ILE A   5       8.164   5.237  -8.431  1.00  0.83           H  
ATOM     64 2HD1 ILE A   5       7.170   4.570  -9.750  1.00  0.83           H  
ATOM     65 3HD1 ILE A   5       7.378   6.332  -9.593  1.00  0.83           H  
ATOM     66  N   VAL A   6       1.673   6.964  -8.382  1.00  0.85           N  
ATOM     67  CA  VAL A   6       0.456   7.415  -9.034  1.00  0.85           C  
ATOM     68  C   VAL A   6       0.696   8.643  -9.875  1.00  0.85           C  
ATOM     69  O   VAL A   6       1.427   9.556  -9.485  1.00  0.85           O  
ATOM     70  CB  VAL A   6      -0.660   7.619  -8.005  1.00  0.85           C  
ATOM     71  CG1 VAL A   6      -1.926   8.237  -8.657  1.00  0.85           C  
ATOM     72  CG2 VAL A   6      -1.003   6.244  -7.489  1.00  0.85           C  
ATOM     73  H   VAL A   6       2.058   7.496  -7.606  1.00  0.85           H  
ATOM     74  HA  VAL A   6       0.120   6.625  -9.699  1.00  0.85           H  
ATOM     75  HB  VAL A   6      -0.316   8.272  -7.201  1.00  0.85           H  
ATOM     76 1HG1 VAL A   6      -2.720   8.337  -7.925  1.00  0.85           H  
ATOM     77 2HG1 VAL A   6      -1.689   9.222  -9.063  1.00  0.85           H  
ATOM     78 3HG1 VAL A   6      -2.265   7.587  -9.462  1.00  0.85           H  
ATOM     79 1HG2 VAL A   6      -1.790   6.294  -6.759  1.00  0.85           H  
ATOM     80 2HG2 VAL A   6      -1.325   5.636  -8.328  1.00  0.85           H  
ATOM     81 3HG2 VAL A   6      -0.127   5.800  -7.052  1.00  0.85           H  
ATOM     82  N   MET A   7       0.164   8.616 -11.089  1.00  0.88           N  
ATOM     83  CA  MET A   7       0.369   9.748 -11.982  1.00  0.88           C  
ATOM     84  C   MET A   7      -0.568  10.900 -11.662  1.00  0.88           C  
ATOM     85  O   MET A   7      -1.793  10.735 -11.708  1.00  0.88           O  
ATOM     86  CB  MET A   7       0.225   9.327 -13.433  1.00  0.88           C  
ATOM     87  CG  MET A   7       0.481  10.464 -14.398  1.00  0.88           C  
ATOM     88  SD  MET A   7       2.175  11.080 -14.336  1.00  0.88           S  
ATOM     89  CE  MET A   7       3.090   9.755 -15.113  1.00  0.88           C  
ATOM     90  H   MET A   7      -0.417   7.812 -11.352  1.00  0.88           H  
ATOM     91  HA  MET A   7       1.375  10.115 -11.851  1.00  0.88           H  
ATOM     92 1HB  MET A   7       0.919   8.520 -13.656  1.00  0.88           H  
ATOM     93 2HB  MET A   7      -0.791   8.957 -13.610  1.00  0.88           H  
ATOM     94 1HG  MET A   7       0.247  10.163 -15.418  1.00  0.88           H  
ATOM     95 2HG  MET A   7      -0.169  11.279 -14.121  1.00  0.88           H  
ATOM     96 1HE  MET A   7       4.149  10.009 -15.142  1.00  0.88           H  
ATOM     97 2HE  MET A   7       2.954   8.834 -14.545  1.00  0.88           H  
ATOM     98 3HE  MET A   7       2.726   9.610 -16.130  1.00  0.88           H  
ATOM     99  N   THR A   8       0.004  12.065 -11.335  1.00  0.91           N  
ATOM    100  CA  THR A   8      -0.814  13.205 -10.971  1.00  0.91           C  
ATOM    101  C   THR A   8      -0.476  14.391 -11.855  1.00  0.91           C  
ATOM    102  O   THR A   8       0.464  14.352 -12.654  1.00  0.91           O  
ATOM    103  CB  THR A   8      -0.564  13.644  -9.511  1.00  0.91           C  
ATOM    104  OG1 THR A   8       0.711  14.302  -9.414  1.00  0.91           O  
ATOM    105  CG2 THR A   8      -0.564  12.413  -8.601  1.00  0.91           C  
ATOM    106  H   THR A   8       1.017  12.169 -11.276  1.00  0.91           H  
ATOM    107  HA  THR A   8      -1.862  12.956 -11.111  1.00  0.91           H  
ATOM    108  HB  THR A   8      -1.344  14.324  -9.191  1.00  0.91           H  
ATOM    109  HG1 THR A   8       1.424  13.695  -9.736  1.00  0.91           H  
ATOM    110 1HG2 THR A   8      -0.392  12.723  -7.574  1.00  0.91           H  
ATOM    111 2HG2 THR A   8      -1.522  11.906  -8.676  1.00  0.91           H  
ATOM    112 3HG2 THR A   8       0.227  11.736  -8.907  1.00  0.91           H  
ATOM    113  N   SER A   9      -1.210  15.481 -11.666  1.00  0.93           N  
ATOM    114  CA  SER A   9      -0.955  16.715 -12.410  1.00  0.93           C  
ATOM    115  C   SER A   9       0.432  17.306 -12.117  1.00  0.93           C  
ATOM    116  O   SER A   9       0.901  18.176 -12.849  1.00  0.93           O  
ATOM    117  CB  SER A   9      -2.022  17.745 -12.116  1.00  0.93           C  
ATOM    118  OG  SER A   9      -1.937  18.190 -10.792  1.00  0.93           O  
ATOM    119  H   SER A   9      -1.992  15.415 -11.015  1.00  0.93           H  
ATOM    120  HA  SER A   9      -1.002  16.489 -13.469  1.00  0.93           H  
ATOM    121 1HB  SER A   9      -1.914  18.587 -12.796  1.00  0.93           H  
ATOM    122 2HB  SER A   9      -3.003  17.303 -12.292  1.00  0.93           H  
ATOM    123  HG  SER A   9      -1.096  18.651 -10.724  1.00  0.93           H  
ATOM    124  N   GLY A  10       1.072  16.866 -11.021  1.00  0.94           N  
ATOM    125  CA  GLY A  10       2.398  17.328 -10.639  1.00  0.94           C  
ATOM    126  C   GLY A  10       3.470  16.343 -11.109  1.00  0.94           C  
ATOM    127  O   GLY A  10       4.641  16.469 -10.741  1.00  0.94           O  
ATOM    128  H   GLY A  10       0.669  16.122 -10.451  1.00  0.94           H  
ATOM    129 1HA  GLY A  10       2.584  18.311 -11.070  1.00  0.94           H  
ATOM    130 2HA  GLY A  10       2.445  17.432  -9.556  1.00  0.94           H  
ATOM    131  N   GLY A  11       3.067  15.364 -11.923  1.00  0.93           N  
ATOM    132  CA  GLY A  11       3.946  14.298 -12.360  1.00  0.93           C  
ATOM    133  C   GLY A  11       3.714  13.090 -11.455  1.00  0.93           C  
ATOM    134  O   GLY A  11       2.825  13.118 -10.600  1.00  0.93           O  
ATOM    135  H   GLY A  11       2.096  15.320 -12.222  1.00  0.93           H  
ATOM    136 1HA  GLY A  11       3.719  14.042 -13.396  1.00  0.93           H  
ATOM    137 2HA  GLY A  11       4.977  14.637 -12.305  1.00  0.93           H  
ATOM    138  N   PRO A  12       4.433  11.992 -11.656  1.00  0.92           N  
ATOM    139  CA  PRO A  12       4.288  10.777 -10.887  1.00  0.92           C  
ATOM    140  C   PRO A  12       4.739  10.993  -9.449  1.00  0.92           C  
ATOM    141  O   PRO A  12       5.768  11.639  -9.213  1.00  0.92           O  
ATOM    142  CB  PRO A  12       5.197   9.814 -11.657  1.00  0.92           C  
ATOM    143  CG  PRO A  12       6.198  10.690 -12.381  1.00  0.92           C  
ATOM    144  CD  PRO A  12       5.466  11.962 -12.700  1.00  0.92           C  
ATOM    145  HA  PRO A  12       3.252  10.448 -10.908  1.00  0.92           H  
ATOM    146 1HB  PRO A  12       5.709   9.177 -10.960  1.00  0.92           H  
ATOM    147 2HB  PRO A  12       4.597   9.172 -12.320  1.00  0.92           H  
ATOM    148 1HG  PRO A  12       7.076  10.859 -11.741  1.00  0.92           H  
ATOM    149 2HG  PRO A  12       6.560  10.177 -13.285  1.00  0.92           H  
ATOM    150 1HD  PRO A  12       6.165  12.795 -12.596  1.00  0.92           H  
ATOM    151 2HD  PRO A  12       5.018  11.918 -13.700  1.00  0.92           H  
ATOM    152  N   ARG A  13       4.016  10.404  -8.496  1.00  0.89           N  
ATOM    153  CA  ARG A  13       4.378  10.493  -7.083  1.00  0.89           C  
ATOM    154  C   ARG A  13       4.144   9.188  -6.337  1.00  0.89           C  
ATOM    155  O   ARG A  13       3.142   8.502  -6.552  1.00  0.89           O  
ATOM    156  CB  ARG A  13       3.572  11.585  -6.384  1.00  0.89           C  
ATOM    157  CG  ARG A  13       3.832  13.025  -6.850  1.00  0.89           C  
ATOM    158  CD  ARG A  13       5.181  13.478  -6.420  1.00  0.89           C  
ATOM    159  NE  ARG A  13       5.443  14.877  -6.741  1.00  0.89           N  
ATOM    160  CZ  ARG A  13       5.934  15.330  -7.919  1.00  0.89           C  
ATOM    161  NH1 ARG A  13       6.215  14.499  -8.903  1.00  0.89           N  
ATOM    162  NH2 ARG A  13       6.149  16.628  -8.077  1.00  0.89           N  
ATOM    163  H   ARG A  13       3.159   9.921  -8.765  1.00  0.89           H  
ATOM    164  HA  ARG A  13       5.438  10.743  -7.013  1.00  0.89           H  
ATOM    165 1HB  ARG A  13       2.526  11.376  -6.560  1.00  0.89           H  
ATOM    166 2HB  ARG A  13       3.744  11.535  -5.305  1.00  0.89           H  
ATOM    167 1HG  ARG A  13       3.753  13.109  -7.932  1.00  0.89           H  
ATOM    168 2HG  ARG A  13       3.094  13.683  -6.390  1.00  0.89           H  
ATOM    169 1HD  ARG A  13       5.277  13.349  -5.338  1.00  0.89           H  
ATOM    170 2HD  ARG A  13       5.937  12.872  -6.917  1.00  0.89           H  
ATOM    171  HE  ARG A  13       5.254  15.560  -6.024  1.00  0.89           H  
ATOM    172 1HH1 ARG A  13       6.057  13.484  -8.814  1.00  0.89           H  
ATOM    173 2HH1 ARG A  13       6.595  14.856  -9.769  1.00  0.89           H  
ATOM    174 1HH2 ARG A  13       5.940  17.269  -7.326  1.00  0.89           H  
ATOM    175 2HH2 ARG A  13       6.529  16.978  -8.950  1.00  0.89           H  
ATOM    176  N   THR A  14       5.048   8.845  -5.437  1.00  0.87           N  
ATOM    177  CA  THR A  14       4.839   7.664  -4.611  1.00  0.87           C  
ATOM    178  C   THR A  14       3.590   7.851  -3.765  1.00  0.87           C  
ATOM    179  O   THR A  14       3.386   8.901  -3.168  1.00  0.87           O  
ATOM    180  CB  THR A  14       6.073   7.326  -3.776  1.00  0.87           C  
ATOM    181  OG1 THR A  14       7.161   7.027  -4.660  1.00  0.87           O  
ATOM    182  CG2 THR A  14       5.815   6.162  -2.882  1.00  0.87           C  
ATOM    183  H   THR A  14       5.869   9.424  -5.289  1.00  0.87           H  
ATOM    184  HA  THR A  14       4.676   6.816  -5.263  1.00  0.87           H  
ATOM    185  HB  THR A  14       6.341   8.182  -3.179  1.00  0.87           H  
ATOM    186  HG1 THR A  14       6.979   6.187  -5.099  1.00  0.87           H  
ATOM    187 1HG2 THR A  14       6.704   5.935  -2.301  1.00  0.87           H  
ATOM    188 2HG2 THR A  14       5.008   6.403  -2.211  1.00  0.87           H  
ATOM    189 3HG2 THR A  14       5.545   5.295  -3.486  1.00  0.87           H  
ATOM    190  N   VAL A  15       2.762   6.831  -3.696  1.00  0.85           N  
ATOM    191  CA  VAL A  15       1.515   6.910  -2.957  1.00  0.85           C  
ATOM    192  C   VAL A  15       1.654   7.311  -1.508  1.00  0.85           C  
ATOM    193  O   VAL A  15       0.962   8.222  -1.050  1.00  0.85           O  
ATOM    194  CB  VAL A  15       0.829   5.556  -3.021  1.00  0.85           C  
ATOM    195  CG1 VAL A  15      -0.264   5.516  -2.085  1.00  0.85           C  
ATOM    196  CG2 VAL A  15       0.335   5.353  -4.403  1.00  0.85           C  
ATOM    197  H   VAL A  15       2.997   5.986  -4.202  1.00  0.85           H  
ATOM    198  HA  VAL A  15       0.880   7.641  -3.457  1.00  0.85           H  
ATOM    199  HB  VAL A  15       1.531   4.760  -2.768  1.00  0.85           H  
ATOM    200 1HG1 VAL A  15      -0.767   4.559  -2.171  1.00  0.85           H  
ATOM    201 2HG1 VAL A  15       0.103   5.656  -1.072  1.00  0.85           H  
ATOM    202 3HG1 VAL A  15      -0.898   6.275  -2.318  1.00  0.85           H  
ATOM    203 1HG2 VAL A  15      -0.169   4.391  -4.477  1.00  0.85           H  
ATOM    204 2HG2 VAL A  15      -0.349   6.138  -4.645  1.00  0.85           H  
ATOM    205 3HG2 VAL A  15       1.171   5.380  -5.091  1.00  0.85           H  
ATOM    206  N   ALA A  16       2.605   6.734  -0.794  1.00  0.85           N  
ATOM    207  CA  ALA A  16       2.806   7.115   0.591  1.00  0.85           C  
ATOM    208  C   ALA A  16       3.089   8.626   0.744  1.00  0.85           C  
ATOM    209  O   ALA A  16       2.708   9.231   1.746  1.00  0.85           O  
ATOM    210  CB  ALA A  16       3.942   6.308   1.169  1.00  0.85           C  
ATOM    211  H   ALA A  16       3.160   5.971  -1.187  1.00  0.85           H  
ATOM    212  HA  ALA A  16       1.889   6.889   1.140  1.00  0.85           H  
ATOM    213 1HB  ALA A  16       4.076   6.565   2.219  1.00  0.85           H  
ATOM    214 2HB  ALA A  16       3.715   5.250   1.079  1.00  0.85           H  
ATOM    215 3HB  ALA A  16       4.857   6.530   0.618  1.00  0.85           H  
ATOM    216  N   GLU A  17       3.736   9.255  -0.247  1.00  0.85           N  
ATOM    217  CA  GLU A  17       4.087  10.678  -0.168  1.00  0.85           C  
ATOM    218  C   GLU A  17       2.862  11.578  -0.146  1.00  0.85           C  
ATOM    219  O   GLU A  17       2.949  12.744   0.263  1.00  0.85           O  
ATOM    220  CB  GLU A  17       4.986  11.110  -1.335  1.00  0.85           C  
ATOM    221  CG  GLU A  17       6.393  10.534  -1.302  1.00  0.85           C  
ATOM    222  CD  GLU A  17       7.242  10.918  -2.515  1.00  0.85           C  
ATOM    223  OE1 GLU A  17       6.685  11.248  -3.549  1.00  0.85           O  
ATOM    224  OE2 GLU A  17       8.445  10.895  -2.393  1.00  0.85           O  
ATOM    225  H   GLU A  17       3.954   8.759  -1.105  1.00  0.85           H  
ATOM    226  HA  GLU A  17       4.636  10.837   0.759  1.00  0.85           H  
ATOM    227 1HB  GLU A  17       4.528  10.841  -2.279  1.00  0.85           H  
ATOM    228 2HB  GLU A  17       5.079  12.195  -1.327  1.00  0.85           H  
ATOM    229 1HG  GLU A  17       6.890  10.894  -0.402  1.00  0.85           H  
ATOM    230 2HG  GLU A  17       6.321   9.452  -1.229  1.00  0.85           H  
ATOM    231  N   LEU A  18       1.747  11.068  -0.669  1.00  0.86           N  
ATOM    232  CA  LEU A  18       0.505  11.802  -0.780  1.00  0.86           C  
ATOM    233  C   LEU A  18      -0.546  11.402   0.276  1.00  0.86           C  
ATOM    234  O   LEU A  18      -1.727  11.796   0.182  1.00  0.86           O  
ATOM    235  CB  LEU A  18      -0.014  11.648  -2.211  1.00  0.86           C  
ATOM    236  CG  LEU A  18       0.880  12.253  -3.304  1.00  0.86           C  
ATOM    237  CD1 LEU A  18       0.280  11.975  -4.669  1.00  0.86           C  
ATOM    238  CD2 LEU A  18       0.991  13.742  -3.069  1.00  0.86           C  
ATOM    239  H   LEU A  18       1.737  10.091  -0.967  1.00  0.86           H  
ATOM    240  HA  LEU A  18       0.728  12.850  -0.637  1.00  0.86           H  
ATOM    241 1HB  LEU A  18      -0.071  10.584  -2.417  1.00  0.86           H  
ATOM    242 2HB  LEU A  18      -0.999  12.102  -2.288  1.00  0.86           H  
ATOM    243  HG  LEU A  18       1.878  11.799  -3.269  1.00  0.86           H  
ATOM    244 1HD1 LEU A  18       0.899  12.418  -5.428  1.00  0.86           H  
ATOM    245 2HD1 LEU A  18       0.223  10.900  -4.829  1.00  0.86           H  
ATOM    246 3HD1 LEU A  18      -0.717  12.415  -4.723  1.00  0.86           H  
ATOM    247 1HD2 LEU A  18       1.625  14.185  -3.840  1.00  0.86           H  
ATOM    248 2HD2 LEU A  18      -0.004  14.193  -3.110  1.00  0.86           H  
ATOM    249 3HD2 LEU A  18       1.432  13.924  -2.089  1.00  0.86           H  
ATOM    250  N   GLU A  19      -0.144  10.605   1.282  1.00  0.87           N  
ATOM    251  CA  GLU A  19      -1.128  10.240   2.296  1.00  0.87           C  
ATOM    252  C   GLU A  19      -1.680  11.489   2.965  1.00  0.87           C  
ATOM    253  O   GLU A  19      -0.925  12.331   3.455  1.00  0.87           O  
ATOM    254  CB  GLU A  19      -0.526   9.332   3.383  1.00  0.87           C  
ATOM    255  CG  GLU A  19      -1.594   8.849   4.442  1.00  0.87           C  
ATOM    256  CD  GLU A  19      -1.089   7.938   5.591  1.00  0.87           C  
ATOM    257  OE1 GLU A  19       0.102   7.676   5.683  1.00  0.87           O  
ATOM    258  OE2 GLU A  19      -1.923   7.474   6.339  1.00  0.87           O  
ATOM    259  H   GLU A  19       0.820  10.264   1.353  1.00  0.87           H  
ATOM    260  HA  GLU A  19      -1.949   9.715   1.825  1.00  0.87           H  
ATOM    261 1HB  GLU A  19      -0.059   8.479   2.909  1.00  0.87           H  
ATOM    262 2HB  GLU A  19       0.256   9.874   3.916  1.00  0.87           H  
ATOM    263 1HG  GLU A  19      -2.057   9.726   4.888  1.00  0.87           H  
ATOM    264 2HG  GLU A  19      -2.367   8.315   3.898  1.00  0.87           H  
ATOM    265  N   GLY A  20      -2.998  11.624   2.973  1.00  0.88           N  
ATOM    266  CA  GLY A  20      -3.647  12.742   3.635  1.00  0.88           C  
ATOM    267  C   GLY A  20      -3.623  14.069   2.868  1.00  0.88           C  
ATOM    268  O   GLY A  20      -4.125  15.071   3.383  1.00  0.88           O  
ATOM    269  H   GLY A  20      -3.576  10.904   2.544  1.00  0.88           H  
ATOM    270 1HA  GLY A  20      -4.683  12.467   3.832  1.00  0.88           H  
ATOM    271 2HA  GLY A  20      -3.179  12.887   4.607  1.00  0.88           H  
ATOM    272  N   LYS A  21      -3.050  14.106   1.659  1.00  0.89           N  
ATOM    273  CA  LYS A  21      -2.967  15.386   0.966  1.00  0.89           C  
ATOM    274  C   LYS A  21      -3.715  15.416  -0.365  1.00  0.89           C  
ATOM    275  O   LYS A  21      -3.614  14.470  -1.142  1.00  0.89           O  
ATOM    276  CB  LYS A  21      -1.501  15.724   0.729  1.00  0.89           C  
ATOM    277  CG  LYS A  21      -0.744  15.997   2.027  1.00  0.89           C  
ATOM    278  CD  LYS A  21       0.703  16.320   1.782  1.00  0.89           C  
ATOM    279  CE  LYS A  21       1.406  15.093   1.315  1.00  0.89           C  
ATOM    280  NZ  LYS A  21       2.866  15.243   1.262  1.00  0.89           N  
ATOM    281  H   LYS A  21      -2.645  13.264   1.249  1.00  0.89           H  
ATOM    282  HA  LYS A  21      -3.346  16.128   1.644  1.00  0.89           H  
ATOM    283 1HB  LYS A  21      -1.015  14.890   0.221  1.00  0.89           H  
ATOM    284 2HB  LYS A  21      -1.422  16.601   0.085  1.00  0.89           H  
ATOM    285 1HG  LYS A  21      -1.215  16.822   2.559  1.00  0.89           H  
ATOM    286 2HG  LYS A  21      -0.789  15.106   2.659  1.00  0.89           H  
ATOM    287 1HD  LYS A  21       0.791  17.099   1.025  1.00  0.89           H  
ATOM    288 2HD  LYS A  21       1.166  16.668   2.704  1.00  0.89           H  
ATOM    289 1HE  LYS A  21       1.158  14.262   1.982  1.00  0.89           H  
ATOM    290 2HE  LYS A  21       1.051  14.861   0.321  1.00  0.89           H  
ATOM    291 1HZ  LYS A  21       3.217  14.342   0.920  1.00  0.89           H  
ATOM    292 2HZ  LYS A  21       3.122  15.979   0.628  1.00  0.89           H  
ATOM    293 3HZ  LYS A  21       3.232  15.435   2.178  1.00  0.89           H  
ATOM    294  N   PRO A  22      -4.410  16.519  -0.694  1.00  0.92           N  
ATOM    295  CA  PRO A  22      -5.099  16.731  -1.947  1.00  0.92           C  
ATOM    296  C   PRO A  22      -4.175  16.598  -3.134  1.00  0.92           C  
ATOM    297  O   PRO A  22      -3.043  17.089  -3.108  1.00  0.92           O  
ATOM    298  CB  PRO A  22      -5.568  18.182  -1.830  1.00  0.92           C  
ATOM    299  CG  PRO A  22      -5.698  18.433  -0.359  1.00  0.92           C  
ATOM    300  CD  PRO A  22      -4.591  17.632   0.278  1.00  0.92           C  
ATOM    301  HA  PRO A  22      -5.946  16.036  -2.018  1.00  0.92           H  
ATOM    302 1HB  PRO A  22      -4.833  18.841  -2.309  1.00  0.92           H  
ATOM    303 2HB  PRO A  22      -6.502  18.316  -2.371  1.00  0.92           H  
ATOM    304 1HG  PRO A  22      -5.616  19.511  -0.149  1.00  0.92           H  
ATOM    305 2HG  PRO A  22      -6.693  18.123  -0.013  1.00  0.92           H  
ATOM    306 1HD  PRO A  22      -3.670  18.223   0.394  1.00  0.92           H  
ATOM    307 2HD  PRO A  22      -5.009  17.279   1.234  1.00  0.92           H  
ATOM    308  N   PHE A  23      -4.678  15.999  -4.194  1.00  0.95           N  
ATOM    309  CA  PHE A  23      -3.902  15.887  -5.427  1.00  0.95           C  
ATOM    310  C   PHE A  23      -4.898  15.779  -6.573  1.00  0.95           C  
ATOM    311  O   PHE A  23      -6.098  15.722  -6.314  1.00  0.95           O  
ATOM    312  CB  PHE A  23      -2.932  14.685  -5.392  1.00  0.95           C  
ATOM    313  CG  PHE A  23      -3.544  13.329  -5.480  1.00  0.95           C  
ATOM    314  CD1 PHE A  23      -3.586  12.677  -6.692  1.00  0.95           C  
ATOM    315  CD2 PHE A  23      -4.078  12.721  -4.402  1.00  0.95           C  
ATOM    316  CE1 PHE A  23      -4.132  11.435  -6.814  1.00  0.95           C  
ATOM    317  CE2 PHE A  23      -4.666  11.467  -4.517  1.00  0.95           C  
ATOM    318  CZ  PHE A  23      -4.681  10.827  -5.736  1.00  0.95           C  
ATOM    319  H   PHE A  23      -5.609  15.589  -4.118  1.00  0.95           H  
ATOM    320  HA  PHE A  23      -3.315  16.796  -5.564  1.00  0.95           H  
ATOM    321 1HB  PHE A  23      -2.219  14.780  -6.209  1.00  0.95           H  
ATOM    322 2HB  PHE A  23      -2.354  14.727  -4.465  1.00  0.95           H  
ATOM    323  HD1 PHE A  23      -3.159  13.165  -7.562  1.00  0.95           H  
ATOM    324  HD2 PHE A  23      -4.035  13.245  -3.459  1.00  0.95           H  
ATOM    325  HE1 PHE A  23      -4.126  10.941  -7.767  1.00  0.95           H  
ATOM    326  HE2 PHE A  23      -5.102  10.980  -3.653  1.00  0.95           H  
ATOM    327  HZ  PHE A  23      -5.124   9.843  -5.835  1.00  0.95           H  
ATOM    328  N   THR A  24      -4.427  15.852  -7.813  1.00  1.00           N  
ATOM    329  CA  THR A  24      -5.294  15.608  -8.969  1.00  1.00           C  
ATOM    330  C   THR A  24      -4.744  14.433  -9.757  1.00  1.00           C  
ATOM    331  O   THR A  24      -3.597  14.461 -10.213  1.00  1.00           O  
ATOM    332  CB  THR A  24      -5.394  16.839  -9.881  1.00  1.00           C  
ATOM    333  OG1 THR A  24      -5.947  17.941  -9.149  1.00  1.00           O  
ATOM    334  CG2 THR A  24      -6.259  16.536 -11.109  1.00  1.00           C  
ATOM    335  H   THR A  24      -3.439  15.995  -7.955  1.00  1.00           H  
ATOM    336  HA  THR A  24      -6.288  15.329  -8.626  1.00  1.00           H  
ATOM    337  HB  THR A  24      -4.397  17.113 -10.215  1.00  1.00           H  
ATOM    338  HG1 THR A  24      -6.072  18.688  -9.743  1.00  1.00           H  
ATOM    339 1HG2 THR A  24      -6.308  17.415 -11.746  1.00  1.00           H  
ATOM    340 2HG2 THR A  24      -5.823  15.706 -11.670  1.00  1.00           H  
ATOM    341 3HG2 THR A  24      -7.248  16.271 -10.797  1.00  1.00           H  
ATOM    342  N   ALA A  25      -5.539  13.383  -9.920  1.00  1.07           N  
ATOM    343  CA  ALA A  25      -5.039  12.204 -10.620  1.00  1.07           C  
ATOM    344  C   ALA A  25      -5.156  12.398 -12.123  1.00  1.07           C  
ATOM    345  O   ALA A  25      -6.136  12.982 -12.587  1.00  1.07           O  
ATOM    346  CB  ALA A  25      -5.816  10.965 -10.187  1.00  1.07           C  
ATOM    347  H   ALA A  25      -6.500  13.401  -9.574  1.00  1.07           H  
ATOM    348  HA  ALA A  25      -3.987  12.068 -10.370  1.00  1.07           H  
ATOM    349 1HB  ALA A  25      -5.422  10.093 -10.709  1.00  1.07           H  
ATOM    350 2HB  ALA A  25      -5.739  10.812  -9.131  1.00  1.07           H  
ATOM    351 3HB  ALA A  25      -6.868  11.096 -10.443  1.00  1.07           H  
ATOM    352  N   LEU A  26      -4.203  11.869 -12.890  1.00  1.16           N  
ATOM    353  CA  LEU A  26      -4.337  11.883 -14.352  1.00  1.16           C  
ATOM    354  C   LEU A  26      -4.696  10.489 -14.828  1.00  1.16           C  
ATOM    355  O   LEU A  26      -3.900   9.558 -14.693  1.00  1.16           O  
ATOM    356  CB  LEU A  26      -3.070  12.350 -15.042  1.00  1.16           C  
ATOM    357  CG  LEU A  26      -2.583  13.713 -14.627  1.00  1.16           C  
ATOM    358  CD1 LEU A  26      -1.294  14.029 -15.373  1.00  1.16           C  
ATOM    359  CD2 LEU A  26      -3.658  14.746 -14.888  1.00  1.16           C  
ATOM    360  H   LEU A  26      -3.382  11.442 -12.460  1.00  1.16           H  
ATOM    361  HA  LEU A  26      -5.140  12.558 -14.623  1.00  1.16           H  
ATOM    362 1HB  LEU A  26      -2.292  11.634 -14.837  1.00  1.16           H  
ATOM    363 2HB  LEU A  26      -3.251  12.372 -16.117  1.00  1.16           H  
ATOM    364  HG  LEU A  26      -2.377  13.699 -13.581  1.00  1.16           H  
ATOM    365 1HD1 LEU A  26      -0.916  14.993 -15.080  1.00  1.16           H  
ATOM    366 2HD1 LEU A  26      -0.545  13.280 -15.148  1.00  1.16           H  
ATOM    367 3HD1 LEU A  26      -1.491  14.035 -16.443  1.00  1.16           H  
ATOM    368 1HD2 LEU A  26      -3.310  15.726 -14.569  1.00  1.16           H  
ATOM    369 2HD2 LEU A  26      -3.896  14.770 -15.954  1.00  1.16           H  
ATOM    370 3HD2 LEU A  26      -4.542  14.478 -14.327  1.00  1.16           H  
ATOM    371  N   ILE A  27      -5.918  10.339 -15.319  1.00  1.25           N  
ATOM    372  CA  ILE A  27      -6.438   9.026 -15.681  1.00  1.25           C  
ATOM    373  C   ILE A  27      -6.881   9.040 -17.129  1.00  1.25           C  
ATOM    374  O   ILE A  27      -7.705   9.873 -17.514  1.00  1.25           O  
ATOM    375  CB  ILE A  27      -7.621   8.702 -14.770  1.00  1.25           C  
ATOM    376  CG1 ILE A  27      -7.168   8.786 -13.343  1.00  1.25           C  
ATOM    377  CG2 ILE A  27      -8.174   7.307 -15.048  1.00  1.25           C  
ATOM    378  CD1 ILE A  27      -8.271   8.716 -12.403  1.00  1.25           C  
ATOM    379  H   ILE A  27      -6.499  11.171 -15.431  1.00  1.25           H  
ATOM    380  HA  ILE A  27      -5.655   8.274 -15.561  1.00  1.25           H  
ATOM    381  HB  ILE A  27      -8.388   9.415 -14.920  1.00  1.25           H  
ATOM    382 1HG1 ILE A  27      -6.465   7.979 -13.161  1.00  1.25           H  
ATOM    383 2HG1 ILE A  27      -6.673   9.727 -13.164  1.00  1.25           H  
ATOM    384 1HG2 ILE A  27      -9.012   7.107 -14.380  1.00  1.25           H  
ATOM    385 2HG2 ILE A  27      -8.512   7.255 -16.068  1.00  1.25           H  
ATOM    386 3HG2 ILE A  27      -7.388   6.561 -14.883  1.00  1.25           H  
ATOM    387 1HD1 ILE A  27      -7.894   8.779 -11.385  1.00  1.25           H  
ATOM    388 2HD1 ILE A  27      -8.950   9.526 -12.573  1.00  1.25           H  
ATOM    389 3HD1 ILE A  27      -8.783   7.781 -12.554  1.00  1.25           H  
ATOM    390  N   ARG A  28      -6.302   8.172 -17.949  1.00  1.31           N  
ATOM    391  CA  ARG A  28      -6.591   8.128 -19.383  1.00  1.31           C  
ATOM    392  C   ARG A  28      -6.405   9.508 -20.022  1.00  1.31           C  
ATOM    393  O   ARG A  28      -7.143   9.894 -20.927  1.00  1.31           O  
ATOM    394  CB  ARG A  28      -8.008   7.636 -19.656  1.00  1.31           C  
ATOM    395  CG  ARG A  28      -8.324   6.231 -19.136  1.00  1.31           C  
ATOM    396  CD  ARG A  28      -9.657   5.775 -19.598  1.00  1.31           C  
ATOM    397  NE  ARG A  28      -9.981   4.434 -19.139  1.00  1.31           N  
ATOM    398  CZ  ARG A  28     -11.133   3.795 -19.435  1.00  1.31           C  
ATOM    399  NH1 ARG A  28     -12.032   4.387 -20.189  1.00  1.31           N  
ATOM    400  NH2 ARG A  28     -11.369   2.585 -18.977  1.00  1.31           N  
ATOM    401  H   ARG A  28      -5.624   7.492 -17.579  1.00  1.31           H  
ATOM    402  HA  ARG A  28      -5.891   7.431 -19.850  1.00  1.31           H  
ATOM    403 1HB  ARG A  28      -8.735   8.323 -19.231  1.00  1.31           H  
ATOM    404 2HB  ARG A  28      -8.171   7.619 -20.733  1.00  1.31           H  
ATOM    405 1HG  ARG A  28      -7.575   5.532 -19.461  1.00  1.31           H  
ATOM    406 2HG  ARG A  28      -8.333   6.238 -18.060  1.00  1.31           H  
ATOM    407 1HD  ARG A  28     -10.418   6.457 -19.220  1.00  1.31           H  
ATOM    408 2HD  ARG A  28      -9.680   5.777 -20.687  1.00  1.31           H  
ATOM    409  HE  ARG A  28      -9.305   3.955 -18.559  1.00  1.31           H  
ATOM    410 1HH1 ARG A  28     -11.860   5.317 -20.546  1.00  1.31           H  
ATOM    411 2HH1 ARG A  28     -12.894   3.913 -20.413  1.00  1.31           H  
ATOM    412 1HH2 ARG A  28     -10.693   2.119 -18.391  1.00  1.31           H  
ATOM    413 2HH2 ARG A  28     -12.235   2.121 -19.206  1.00  1.31           H  
ATOM    414  N   GLY A  29      -5.409  10.249 -19.536  1.00  1.33           N  
ATOM    415  CA  GLY A  29      -5.071  11.578 -20.035  1.00  1.33           C  
ATOM    416  C   GLY A  29      -5.884  12.760 -19.459  1.00  1.33           C  
ATOM    417  O   GLY A  29      -5.600  13.905 -19.813  1.00  1.33           O  
ATOM    418  H   GLY A  29      -4.858   9.855 -18.787  1.00  1.33           H  
ATOM    419 1HA  GLY A  29      -4.014  11.757 -19.844  1.00  1.33           H  
ATOM    420 2HA  GLY A  29      -5.183  11.575 -21.118  1.00  1.33           H  
ATOM    421  N   SER A  30      -6.861  12.518 -18.570  1.00  1.30           N  
ATOM    422  CA  SER A  30      -7.667  13.631 -18.036  1.00  1.30           C  
ATOM    423  C   SER A  30      -7.512  13.819 -16.525  1.00  1.30           C  
ATOM    424  O   SER A  30      -7.227  12.874 -15.789  1.00  1.30           O  
ATOM    425  CB  SER A  30      -9.134  13.429 -18.371  1.00  1.30           C  
ATOM    426  OG  SER A  30      -9.356  13.464 -19.758  1.00  1.30           O  
ATOM    427  H   SER A  30      -7.079  11.562 -18.290  1.00  1.30           H  
ATOM    428  HA  SER A  30      -7.337  14.551 -18.517  1.00  1.30           H  
ATOM    429 1HB  SER A  30      -9.460  12.471 -17.979  1.00  1.30           H  
ATOM    430 2HB  SER A  30      -9.727  14.201 -17.881  1.00  1.30           H  
ATOM    431  HG  SER A  30      -8.968  12.657 -20.112  1.00  1.30           H  
ATOM    432  N   GLY A  31      -7.714  15.050 -16.043  1.00  1.26           N  
ATOM    433  CA  GLY A  31      -7.598  15.287 -14.604  1.00  1.26           C  
ATOM    434  C   GLY A  31      -8.853  14.940 -13.812  1.00  1.26           C  
ATOM    435  O   GLY A  31      -9.967  15.323 -14.181  1.00  1.26           O  
ATOM    436  H   GLY A  31      -7.946  15.810 -16.667  1.00  1.26           H  
ATOM    437 1HA  GLY A  31      -6.772  14.703 -14.215  1.00  1.26           H  
ATOM    438 2HA  GLY A  31      -7.343  16.332 -14.432  1.00  1.26           H  
ATOM    439  N   TYR A  32      -8.627  14.279 -12.680  1.00  1.21           N  
ATOM    440  CA  TYR A  32      -9.624  13.886 -11.697  1.00  1.21           C  
ATOM    441  C   TYR A  32      -9.243  14.296 -10.279  1.00  1.21           C  
ATOM    442  O   TYR A  32      -8.480  13.578  -9.620  1.00  1.21           O  
ATOM    443  CB  TYR A  32      -9.903  12.414 -11.769  1.00  1.21           C  
ATOM    444  CG  TYR A  32     -10.524  12.029 -13.061  1.00  1.21           C  
ATOM    445  CD1 TYR A  32      -9.755  11.668 -14.139  1.00  1.21           C  
ATOM    446  CD2 TYR A  32     -11.904  12.049 -13.164  1.00  1.21           C  
ATOM    447  CE1 TYR A  32     -10.360  11.309 -15.323  1.00  1.21           C  
ATOM    448  CE2 TYR A  32     -12.511  11.693 -14.343  1.00  1.21           C  
ATOM    449  CZ  TYR A  32     -11.744  11.320 -15.423  1.00  1.21           C  
ATOM    450  OH  TYR A  32     -12.355  10.959 -16.604  1.00  1.21           O  
ATOM    451  H   TYR A  32      -7.668  13.980 -12.514  1.00  1.21           H  
ATOM    452  HA  TYR A  32     -10.561  14.360 -11.967  1.00  1.21           H  
ATOM    453 1HB  TYR A  32      -8.972  11.856 -11.649  1.00  1.21           H  
ATOM    454 2HB  TYR A  32     -10.577  12.125 -10.962  1.00  1.21           H  
ATOM    455  HD1 TYR A  32      -8.664  11.660 -14.052  1.00  1.21           H  
ATOM    456  HD2 TYR A  32     -12.508  12.341 -12.304  1.00  1.21           H  
ATOM    457  HE1 TYR A  32      -9.746  11.015 -16.175  1.00  1.21           H  
ATOM    458  HE2 TYR A  32     -13.597  11.703 -14.419  1.00  1.21           H  
ATOM    459  HH  TYR A  32     -11.687  10.724 -17.251  1.00  1.21           H  
ATOM    460  N   PRO A  33      -9.681  15.472  -9.809  1.00  1.17           N  
ATOM    461  CA  PRO A  33      -9.347  16.025  -8.521  1.00  1.17           C  
ATOM    462  C   PRO A  33      -9.628  15.014  -7.428  1.00  1.17           C  
ATOM    463  O   PRO A  33     -10.644  14.300  -7.445  1.00  1.17           O  
ATOM    464  CB  PRO A  33     -10.287  17.236  -8.426  1.00  1.17           C  
ATOM    465  CG  PRO A  33     -10.493  17.649  -9.865  1.00  1.17           C  
ATOM    466  CD  PRO A  33     -10.554  16.345 -10.629  1.00  1.17           C  
ATOM    467  HA  PRO A  33      -8.299  16.347  -8.503  1.00  1.17           H  
ATOM    468 1HB  PRO A  33     -11.220  16.948  -7.922  1.00  1.17           H  
ATOM    469 2HB  PRO A  33      -9.818  18.022  -7.815  1.00  1.17           H  
ATOM    470 1HG  PRO A  33     -11.416  18.246  -9.964  1.00  1.17           H  
ATOM    471 2HG  PRO A  33      -9.664  18.291 -10.198  1.00  1.17           H  
ATOM    472 1HD  PRO A  33     -11.585  15.958 -10.655  1.00  1.17           H  
ATOM    473 2HD  PRO A  33     -10.136  16.512 -11.635  1.00  1.17           H  
ATOM    474  N   CYS A  34      -8.713  14.986  -6.471  1.00  1.14           N  
ATOM    475  CA  CYS A  34      -8.758  14.107  -5.327  1.00  1.14           C  
ATOM    476  C   CYS A  34      -8.517  14.891  -4.016  1.00  1.14           C  
ATOM    477  O   CYS A  34      -7.468  14.706  -3.394  1.00  1.14           O  
ATOM    478  CB  CYS A  34      -7.650  13.084  -5.471  1.00  1.14           C  
ATOM    479  SG  CYS A  34      -7.699  12.164  -6.989  1.00  1.14           S  
ATOM    480  H   CYS A  34      -7.891  15.578  -6.558  1.00  1.14           H  
ATOM    481  HA  CYS A  34      -9.722  13.607  -5.290  1.00  1.14           H  
ATOM    482 1HB  CYS A  34      -6.697  13.569  -5.409  1.00  1.14           H  
ATOM    483 2HB  CYS A  34      -7.698  12.371  -4.647  1.00  1.14           H  
ATOM    484  HG  CYS A  34      -8.001  13.177  -7.822  1.00  1.14           H  
ATOM    485  N   PRO A  35      -9.414  15.816  -3.588  1.00  1.12           N  
ATOM    486  CA  PRO A  35      -9.306  16.633  -2.379  1.00  1.12           C  
ATOM    487  C   PRO A  35      -9.018  15.844  -1.104  1.00  1.12           C  
ATOM    488  O   PRO A  35      -8.417  16.363  -0.168  1.00  1.12           O  
ATOM    489  CB  PRO A  35     -10.703  17.258  -2.284  1.00  1.12           C  
ATOM    490  CG  PRO A  35     -11.169  17.351  -3.694  1.00  1.12           C  
ATOM    491  CD  PRO A  35     -10.641  16.119  -4.366  1.00  1.12           C  
ATOM    492  HA  PRO A  35      -8.550  17.406  -2.535  1.00  1.12           H  
ATOM    493 1HB  PRO A  35     -11.352  16.626  -1.659  1.00  1.12           H  
ATOM    494 2HB  PRO A  35     -10.639  18.238  -1.790  1.00  1.12           H  
ATOM    495 1HG  PRO A  35     -12.268  17.406  -3.725  1.00  1.12           H  
ATOM    496 2HG  PRO A  35     -10.795  18.276  -4.156  1.00  1.12           H  
ATOM    497 1HD  PRO A  35     -11.349  15.320  -4.316  1.00  1.12           H  
ATOM    498 2HD  PRO A  35     -10.436  16.435  -5.364  1.00  1.12           H  
ATOM    499  N   SER A  36      -9.457  14.590  -1.072  1.00  1.11           N  
ATOM    500  CA  SER A  36      -9.294  13.730   0.090  1.00  1.11           C  
ATOM    501  C   SER A  36      -7.944  12.993   0.133  1.00  1.11           C  
ATOM    502  O   SER A  36      -7.634  12.318   1.117  1.00  1.11           O  
ATOM    503  CB  SER A  36     -10.447  12.753   0.113  1.00  1.11           C  
ATOM    504  OG  SER A  36     -11.669  13.432   0.288  1.00  1.11           O  
ATOM    505  H   SER A  36      -9.932  14.210  -1.874  1.00  1.11           H  
ATOM    506  HA  SER A  36      -9.359  14.356   0.980  1.00  1.11           H  
ATOM    507 1HB  SER A  36     -10.466  12.229  -0.829  1.00  1.11           H  
ATOM    508 2HB  SER A  36     -10.306  12.015   0.902  1.00  1.11           H  
ATOM    509  HG  SER A  36     -12.364  12.821   0.046  1.00  1.11           H  
ATOM    510  N   GLY A  37      -7.150  13.115  -0.928  1.00  1.09           N  
ATOM    511  CA  GLY A  37      -5.832  12.491  -0.991  1.00  1.09           C  
ATOM    512  C   GLY A  37      -5.840  10.971  -0.941  1.00  1.09           C  
ATOM    513  O   GLY A  37      -6.789  10.320  -1.396  1.00  1.09           O  
ATOM    514  H   GLY A  37      -7.442  13.689  -1.715  1.00  1.09           H  
ATOM    515 1HA  GLY A  37      -5.346  12.823  -1.893  1.00  1.09           H  
ATOM    516 2HA  GLY A  37      -5.234  12.861  -0.162  1.00  1.09           H  
ATOM    517  N   PHE A  38      -4.750  10.419  -0.393  1.00  1.07           N  
ATOM    518  CA  PHE A  38      -4.597   8.978  -0.215  1.00  1.07           C  
ATOM    519  C   PHE A  38      -4.755   8.607   1.235  1.00  1.07           C  
ATOM    520  O   PHE A  38      -4.576   9.430   2.138  1.00  1.07           O  
ATOM    521  CB  PHE A  38      -3.239   8.452  -0.669  1.00  1.07           C  
ATOM    522  CG  PHE A  38      -2.992   8.420  -2.082  1.00  1.07           C  
ATOM    523  CD1 PHE A  38      -2.555   9.499  -2.714  1.00  1.07           C  
ATOM    524  CD2 PHE A  38      -3.134   7.264  -2.774  1.00  1.07           C  
ATOM    525  CE1 PHE A  38      -2.252   9.451  -4.034  1.00  1.07           C  
ATOM    526  CE2 PHE A  38      -2.827   7.203  -4.093  1.00  1.07           C  
ATOM    527  CZ  PHE A  38      -2.386   8.314  -4.719  1.00  1.07           C  
ATOM    528  H   PHE A  38      -3.978  11.017  -0.093  1.00  1.07           H  
ATOM    529  HA  PHE A  38      -5.376   8.469  -0.768  1.00  1.07           H  
ATOM    530 1HB  PHE A  38      -2.462   9.055  -0.234  1.00  1.07           H  
ATOM    531 2HB  PHE A  38      -3.106   7.439  -0.284  1.00  1.07           H  
ATOM    532  HD1 PHE A  38      -2.450  10.416  -2.151  1.00  1.07           H  
ATOM    533  HD2 PHE A  38      -3.470   6.378  -2.248  1.00  1.07           H  
ATOM    534  HE1 PHE A  38      -1.912  10.335  -4.540  1.00  1.07           H  
ATOM    535  HE2 PHE A  38      -2.937   6.266  -4.637  1.00  1.07           H  
ATOM    536  HZ  PHE A  38      -2.150   8.298  -5.751  1.00  1.07           H  
ATOM    537  N   PHE A  39      -5.043   7.346   1.467  1.00  1.05           N  
ATOM    538  CA  PHE A  39      -5.137   6.886   2.828  1.00  1.05           C  
ATOM    539  C   PHE A  39      -4.564   5.510   3.027  1.00  1.05           C  
ATOM    540  O   PHE A  39      -4.517   4.676   2.122  1.00  1.05           O  
ATOM    541  CB  PHE A  39      -6.608   6.904   3.249  1.00  1.05           C  
ATOM    542  CG  PHE A  39      -7.529   6.005   2.412  1.00  1.05           C  
ATOM    543  CD1 PHE A  39      -7.815   4.688   2.770  1.00  1.05           C  
ATOM    544  CD2 PHE A  39      -8.115   6.502   1.254  1.00  1.05           C  
ATOM    545  CE1 PHE A  39      -8.675   3.915   1.987  1.00  1.05           C  
ATOM    546  CE2 PHE A  39      -8.952   5.722   0.489  1.00  1.05           C  
ATOM    547  CZ  PHE A  39      -9.236   4.437   0.858  1.00  1.05           C  
ATOM    548  H   PHE A  39      -5.219   6.715   0.689  1.00  1.05           H  
ATOM    549  HA  PHE A  39      -4.584   7.572   3.466  1.00  1.05           H  
ATOM    550 1HB  PHE A  39      -6.684   6.584   4.289  1.00  1.05           H  
ATOM    551 2HB  PHE A  39      -6.988   7.924   3.192  1.00  1.05           H  
ATOM    552  HD1 PHE A  39      -7.366   4.272   3.678  1.00  1.05           H  
ATOM    553  HD2 PHE A  39      -7.908   7.531   0.941  1.00  1.05           H  
ATOM    554  HE1 PHE A  39      -8.913   2.897   2.266  1.00  1.05           H  
ATOM    555  HE2 PHE A  39      -9.395   6.128  -0.414  1.00  1.05           H  
ATOM    556  HZ  PHE A  39      -9.911   3.841   0.247  1.00  1.05           H  
ATOM    557  N   ARG A  40      -4.134   5.279   4.250  1.00  1.03           N  
ATOM    558  CA  ARG A  40      -3.609   3.999   4.666  1.00  1.03           C  
ATOM    559  C   ARG A  40      -4.756   3.123   5.088  1.00  1.03           C  
ATOM    560  O   ARG A  40      -5.701   3.592   5.723  1.00  1.03           O  
ATOM    561  CB  ARG A  40      -2.613   4.173   5.796  1.00  1.03           C  
ATOM    562  CG  ARG A  40      -1.942   2.904   6.322  1.00  1.03           C  
ATOM    563  CD  ARG A  40      -0.912   3.262   7.355  1.00  1.03           C  
ATOM    564  NE  ARG A  40      -0.261   2.101   7.965  1.00  1.03           N  
ATOM    565  CZ  ARG A  40      -0.692   1.469   9.070  1.00  1.03           C  
ATOM    566  NH1 ARG A  40      -1.786   1.861   9.689  1.00  1.03           N  
ATOM    567  NH2 ARG A  40       0.009   0.455   9.523  1.00  1.03           N  
ATOM    568  H   ARG A  40      -4.172   6.026   4.933  1.00  1.03           H  
ATOM    569  HA  ARG A  40      -3.099   3.529   3.826  1.00  1.03           H  
ATOM    570 1HB  ARG A  40      -1.827   4.850   5.487  1.00  1.03           H  
ATOM    571 2HB  ARG A  40      -3.114   4.643   6.640  1.00  1.03           H  
ATOM    572 1HG  ARG A  40      -2.687   2.255   6.787  1.00  1.03           H  
ATOM    573 2HG  ARG A  40      -1.455   2.375   5.498  1.00  1.03           H  
ATOM    574 1HD  ARG A  40      -0.139   3.872   6.883  1.00  1.03           H  
ATOM    575 2HD  ARG A  40      -1.386   3.839   8.145  1.00  1.03           H  
ATOM    576  HE  ARG A  40       0.608   1.728   7.548  1.00  1.03           H  
ATOM    577 1HH1 ARG A  40      -2.316   2.642   9.330  1.00  1.03           H  
ATOM    578 2HH1 ARG A  40      -2.096   1.378  10.519  1.00  1.03           H  
ATOM    579 1HH2 ARG A  40       0.868   0.186   9.003  1.00  1.03           H  
ATOM    580 2HH2 ARG A  40      -0.274  -0.045  10.346  1.00  1.03           H  
ATOM    581  N   THR A  41      -4.667   1.856   4.735  1.00  1.00           N  
ATOM    582  CA  THR A  41      -5.669   0.890   5.113  1.00  1.00           C  
ATOM    583  C   THR A  41      -5.055   0.019   6.224  1.00  1.00           C  
ATOM    584  O   THR A  41      -5.229   0.307   7.411  1.00  1.00           O  
ATOM    585  CB  THR A  41      -6.094   0.052   3.869  1.00  1.00           C  
ATOM    586  OG1 THR A  41      -4.961  -0.578   3.305  1.00  1.00           O  
ATOM    587  CG2 THR A  41      -6.698   0.960   2.816  1.00  1.00           C  
ATOM    588  H   THR A  41      -3.881   1.549   4.169  1.00  1.00           H  
ATOM    589  HA  THR A  41      -6.542   1.401   5.512  1.00  1.00           H  
ATOM    590  HB  THR A  41      -6.821  -0.703   4.166  1.00  1.00           H  
ATOM    591  HG1 THR A  41      -4.281   0.105   3.115  1.00  1.00           H  
ATOM    592 1HG2 THR A  41      -6.991   0.371   1.948  1.00  1.00           H  
ATOM    593 2HG2 THR A  41      -7.565   1.442   3.241  1.00  1.00           H  
ATOM    594 3HG2 THR A  41      -5.965   1.715   2.512  1.00  1.00           H  
ATOM    595  N   CYS A  42      -4.314  -1.014   5.851  1.00  0.97           N  
ATOM    596  CA  CYS A  42      -3.646  -1.864   6.836  1.00  0.97           C  
ATOM    597  C   CYS A  42      -2.538  -2.703   6.214  1.00  0.97           C  
ATOM    598  O   CYS A  42      -2.323  -2.662   4.999  1.00  0.97           O  
ATOM    599  CB  CYS A  42      -4.650  -2.770   7.553  1.00  0.97           C  
ATOM    600  SG  CYS A  42      -5.430  -3.981   6.520  1.00  0.97           S  
ATOM    601  H   CYS A  42      -4.235  -1.184   4.861  1.00  0.97           H  
ATOM    602  HA  CYS A  42      -3.192  -1.216   7.588  1.00  0.97           H  
ATOM    603 1HB  CYS A  42      -4.151  -3.298   8.362  1.00  0.97           H  
ATOM    604 2HB  CYS A  42      -5.433  -2.163   8.001  1.00  0.97           H  
ATOM    605  HG  CYS A  42      -4.332  -4.744   6.372  1.00  0.97           H  
ATOM    606  N   GLU A  43      -1.828  -3.466   7.044  1.00  0.93           N  
ATOM    607  CA  GLU A  43      -0.808  -4.374   6.521  1.00  0.93           C  
ATOM    608  C   GLU A  43      -1.517  -5.562   5.903  1.00  0.93           C  
ATOM    609  O   GLU A  43      -2.324  -6.219   6.572  1.00  0.93           O  
ATOM    610  CB  GLU A  43       0.141  -4.847   7.628  1.00  0.93           C  
ATOM    611  CG  GLU A  43       1.283  -5.744   7.137  1.00  0.93           C  
ATOM    612  CD  GLU A  43       2.219  -6.241   8.243  1.00  0.93           C  
ATOM    613  OE1 GLU A  43       3.015  -5.478   8.735  1.00  0.93           O  
ATOM    614  OE2 GLU A  43       2.128  -7.405   8.580  1.00  0.93           O  
ATOM    615  H   GLU A  43      -2.010  -3.441   8.037  1.00  0.93           H  
ATOM    616  HA  GLU A  43      -0.233  -3.876   5.748  1.00  0.93           H  
ATOM    617 1HB  GLU A  43       0.586  -3.978   8.117  1.00  0.93           H  
ATOM    618 2HB  GLU A  43      -0.421  -5.398   8.379  1.00  0.93           H  
ATOM    619 1HG  GLU A  43       0.835  -6.593   6.645  1.00  0.93           H  
ATOM    620 2HG  GLU A  43       1.860  -5.196   6.391  1.00  0.93           H  
ATOM    621  N   ARG A  44      -1.267  -5.811   4.625  1.00  0.88           N  
ATOM    622  CA  ARG A  44      -1.961  -6.894   3.930  1.00  0.88           C  
ATOM    623  C   ARG A  44      -1.024  -7.738   3.098  1.00  0.88           C  
ATOM    624  O   ARG A  44       0.077  -7.305   2.752  1.00  0.88           O  
ATOM    625  CB  ARG A  44      -3.053  -6.339   3.035  1.00  0.88           C  
ATOM    626  CG  ARG A  44      -4.111  -5.554   3.763  1.00  0.88           C  
ATOM    627  CD  ARG A  44      -5.154  -4.958   2.893  1.00  0.88           C  
ATOM    628  NE  ARG A  44      -6.036  -5.954   2.281  1.00  0.88           N  
ATOM    629  CZ  ARG A  44      -7.043  -5.638   1.432  1.00  0.88           C  
ATOM    630  NH1 ARG A  44      -7.234  -4.374   1.123  1.00  0.88           N  
ATOM    631  NH2 ARG A  44      -7.829  -6.578   0.926  1.00  0.88           N  
ATOM    632  H   ARG A  44      -0.599  -5.216   4.128  1.00  0.88           H  
ATOM    633  HA  ARG A  44      -2.425  -7.539   4.675  1.00  0.88           H  
ATOM    634 1HB  ARG A  44      -2.603  -5.695   2.311  1.00  0.88           H  
ATOM    635 2HB  ARG A  44      -3.536  -7.152   2.493  1.00  0.88           H  
ATOM    636 1HG  ARG A  44      -4.589  -6.191   4.505  1.00  0.88           H  
ATOM    637 2HG  ARG A  44      -3.627  -4.724   4.254  1.00  0.88           H  
ATOM    638 1HD  ARG A  44      -5.772  -4.293   3.493  1.00  0.88           H  
ATOM    639 2HD  ARG A  44      -4.685  -4.374   2.114  1.00  0.88           H  
ATOM    640  HE  ARG A  44      -5.894  -6.929   2.515  1.00  0.88           H  
ATOM    641 1HH1 ARG A  44      -6.643  -3.667   1.521  1.00  0.88           H  
ATOM    642 2HH1 ARG A  44      -7.986  -4.077   0.477  1.00  0.88           H  
ATOM    643 1HH2 ARG A  44      -7.693  -7.551   1.163  1.00  0.88           H  
ATOM    644 2HH2 ARG A  44      -8.589  -6.317   0.313  1.00  0.88           H  
ATOM    645  N   ASP A  45      -1.430  -8.974   2.810  1.00  0.83           N  
ATOM    646  CA  ASP A  45      -0.638  -9.786   1.897  1.00  0.83           C  
ATOM    647  C   ASP A  45      -0.584  -9.072   0.559  1.00  0.83           C  
ATOM    648  O   ASP A  45      -1.623  -8.636   0.050  1.00  0.83           O  
ATOM    649  CB  ASP A  45      -1.241 -11.182   1.702  1.00  0.83           C  
ATOM    650  CG  ASP A  45      -1.170 -12.100   2.955  1.00  0.83           C  
ATOM    651  OD1 ASP A  45      -0.504 -11.764   3.921  1.00  0.83           O  
ATOM    652  OD2 ASP A  45      -1.799 -13.128   2.926  1.00  0.83           O  
ATOM    653  H   ASP A  45      -2.311  -9.320   3.163  1.00  0.83           H  
ATOM    654  HA  ASP A  45       0.379  -9.880   2.271  1.00  0.83           H  
ATOM    655 1HB  ASP A  45      -2.282 -11.085   1.401  1.00  0.83           H  
ATOM    656 2HB  ASP A  45      -0.713 -11.677   0.882  1.00  0.83           H  
ATOM    657  N   VAL A  46       0.594  -9.004  -0.027  1.00  0.78           N  
ATOM    658  CA  VAL A  46       0.764  -8.352  -1.316  1.00  0.78           C  
ATOM    659  C   VAL A  46       1.438  -9.238  -2.340  1.00  0.78           C  
ATOM    660  O   VAL A  46       2.146 -10.190  -1.996  1.00  0.78           O  
ATOM    661  CB  VAL A  46       1.528  -7.015  -1.175  1.00  0.78           C  
ATOM    662  CG1 VAL A  46       0.731  -5.993  -0.357  1.00  0.78           C  
ATOM    663  CG2 VAL A  46       2.833  -7.284  -0.455  1.00  0.78           C  
ATOM    664  H   VAL A  46       1.401  -9.400   0.458  1.00  0.78           H  
ATOM    665  HA  VAL A  46      -0.222  -8.114  -1.695  1.00  0.78           H  
ATOM    666  HB  VAL A  46       1.707  -6.603  -2.166  1.00  0.78           H  
ATOM    667 1HG1 VAL A  46       1.298  -5.067  -0.276  1.00  0.78           H  
ATOM    668 2HG1 VAL A  46      -0.218  -5.796  -0.854  1.00  0.78           H  
ATOM    669 3HG1 VAL A  46       0.545  -6.375   0.623  1.00  0.78           H  
ATOM    670 1HG2 VAL A  46       3.399  -6.368  -0.341  1.00  0.78           H  
ATOM    671 2HG2 VAL A  46       2.620  -7.693   0.524  1.00  0.78           H  
ATOM    672 3HG2 VAL A  46       3.408  -7.992  -1.014  1.00  0.78           H  
ATOM    673  N   TYR A  47       1.148  -8.924  -3.597  1.00  0.75           N  
ATOM    674  CA  TYR A  47       1.631  -9.608  -4.778  1.00  0.75           C  
ATOM    675  C   TYR A  47       2.258  -8.637  -5.752  1.00  0.75           C  
ATOM    676  O   TYR A  47       1.828  -7.485  -5.860  1.00  0.75           O  
ATOM    677  CB  TYR A  47       0.445 -10.315  -5.448  1.00  0.75           C  
ATOM    678  CG  TYR A  47      -0.160 -11.314  -4.510  1.00  0.75           C  
ATOM    679  CD1 TYR A  47      -1.079 -10.889  -3.572  1.00  0.75           C  
ATOM    680  CD2 TYR A  47       0.213 -12.639  -4.556  1.00  0.75           C  
ATOM    681  CE1 TYR A  47      -1.605 -11.780  -2.679  1.00  0.75           C  
ATOM    682  CE2 TYR A  47      -0.331 -13.539  -3.676  1.00  0.75           C  
ATOM    683  CZ  TYR A  47      -1.238 -13.112  -2.734  1.00  0.75           C  
ATOM    684  OH  TYR A  47      -1.777 -14.012  -1.843  1.00  0.75           O  
ATOM    685  H   TYR A  47       0.529  -8.143  -3.740  1.00  0.75           H  
ATOM    686  HA  TYR A  47       2.388 -10.328  -4.480  1.00  0.75           H  
ATOM    687 1HB  TYR A  47      -0.319  -9.591  -5.735  1.00  0.75           H  
ATOM    688 2HB  TYR A  47       0.789 -10.828  -6.341  1.00  0.75           H  
ATOM    689  HD1 TYR A  47      -1.364  -9.836  -3.529  1.00  0.75           H  
ATOM    690  HD2 TYR A  47       0.943 -12.971  -5.292  1.00  0.75           H  
ATOM    691  HE1 TYR A  47      -2.300 -11.435  -1.929  1.00  0.75           H  
ATOM    692  HE2 TYR A  47      -0.035 -14.587  -3.716  1.00  0.75           H  
ATOM    693  HH  TYR A  47      -2.395 -13.561  -1.262  1.00  0.75           H  
ATOM    694  N   ASP A  48       3.265  -9.113  -6.468  1.00  0.75           N  
ATOM    695  CA  ASP A  48       3.914  -8.340  -7.509  1.00  0.75           C  
ATOM    696  C   ASP A  48       3.489  -8.815  -8.882  1.00  0.75           C  
ATOM    697  O   ASP A  48       3.657  -9.989  -9.230  1.00  0.75           O  
ATOM    698  CB  ASP A  48       5.438  -8.393  -7.401  1.00  0.75           C  
ATOM    699  CG  ASP A  48       5.985  -7.667  -6.182  1.00  0.75           C  
ATOM    700  OD1 ASP A  48       5.255  -6.909  -5.591  1.00  0.75           O  
ATOM    701  OD2 ASP A  48       7.138  -7.889  -5.827  1.00  0.75           O  
ATOM    702  H   ASP A  48       3.552 -10.073  -6.300  1.00  0.75           H  
ATOM    703  HA  ASP A  48       3.606  -7.299  -7.414  1.00  0.75           H  
ATOM    704 1HB  ASP A  48       5.741  -9.406  -7.347  1.00  0.75           H  
ATOM    705 2HB  ASP A  48       5.877  -7.961  -8.304  1.00  0.75           H  
ATOM    706  N   LEU A  49       2.903  -7.904  -9.639  1.00  0.76           N  
ATOM    707  CA  LEU A  49       2.427  -8.155 -10.986  1.00  0.76           C  
ATOM    708  C   LEU A  49       3.440  -7.615 -11.956  1.00  0.76           C  
ATOM    709  O   LEU A  49       3.893  -6.477 -11.807  1.00  0.76           O  
ATOM    710  CB  LEU A  49       1.133  -7.405 -11.240  1.00  0.76           C  
ATOM    711  CG  LEU A  49      -0.120  -7.996 -10.735  1.00  0.76           C  
ATOM    712  CD1 LEU A  49       0.007  -8.202  -9.266  1.00  0.76           C  
ATOM    713  CD2 LEU A  49      -1.248  -7.050 -11.107  1.00  0.76           C  
ATOM    714  H   LEU A  49       2.772  -6.969  -9.253  1.00  0.76           H  
ATOM    715  HA  LEU A  49       2.301  -9.224 -11.147  1.00  0.76           H  
ATOM    716 1HB  LEU A  49       1.224  -6.435 -10.752  1.00  0.76           H  
ATOM    717 2HB  LEU A  49       1.044  -7.225 -12.303  1.00  0.76           H  
ATOM    718  HG  LEU A  49      -0.295  -8.944 -11.165  1.00  0.76           H  
ATOM    719 1HD1 LEU A  49      -0.893  -8.630  -8.901  1.00  0.76           H  
ATOM    720 2HD1 LEU A  49       0.815  -8.879  -9.064  1.00  0.76           H  
ATOM    721 3HD1 LEU A  49       0.202  -7.249  -8.777  1.00  0.76           H  
ATOM    722 1HD2 LEU A  49      -2.193  -7.435 -10.737  1.00  0.76           H  
ATOM    723 2HD2 LEU A  49      -1.051  -6.079 -10.672  1.00  0.76           H  
ATOM    724 3HD2 LEU A  49      -1.298  -6.949 -12.187  1.00  0.76           H  
ATOM    725  N   ARG A  50       3.783  -8.400 -12.959  1.00  0.78           N  
ATOM    726  CA  ARG A  50       4.731  -7.932 -13.955  1.00  0.78           C  
ATOM    727  C   ARG A  50       4.245  -8.200 -15.367  1.00  0.78           C  
ATOM    728  O   ARG A  50       3.735  -9.293 -15.665  1.00  0.78           O  
ATOM    729  CB  ARG A  50       6.089  -8.595 -13.736  1.00  0.78           C  
ATOM    730  CG  ARG A  50       7.160  -8.230 -14.751  1.00  0.78           C  
ATOM    731  CD  ARG A  50       8.493  -8.797 -14.406  1.00  0.78           C  
ATOM    732  NE  ARG A  50       9.068  -8.160 -13.235  1.00  0.78           N  
ATOM    733  CZ  ARG A  50      10.196  -8.554 -12.611  1.00  0.78           C  
ATOM    734  NH1 ARG A  50      10.864  -9.597 -13.048  1.00  0.78           N  
ATOM    735  NH2 ARG A  50      10.632  -7.885 -11.557  1.00  0.78           N  
ATOM    736  H   ARG A  50       3.400  -9.349 -13.018  1.00  0.78           H  
ATOM    737  HA  ARG A  50       4.858  -6.854 -13.842  1.00  0.78           H  
ATOM    738 1HB  ARG A  50       6.465  -8.321 -12.752  1.00  0.78           H  
ATOM    739 2HB  ARG A  50       5.967  -9.678 -13.754  1.00  0.78           H  
ATOM    740 1HG  ARG A  50       6.883  -8.651 -15.698  1.00  0.78           H  
ATOM    741 2HG  ARG A  50       7.237  -7.144 -14.844  1.00  0.78           H  
ATOM    742 1HD  ARG A  50       8.390  -9.862 -14.201  1.00  0.78           H  
ATOM    743 2HD  ARG A  50       9.174  -8.654 -15.244  1.00  0.78           H  
ATOM    744  HE  ARG A  50       8.587  -7.348 -12.866  1.00  0.78           H  
ATOM    745 1HH1 ARG A  50      10.531 -10.108 -13.851  1.00  0.78           H  
ATOM    746 2HH1 ARG A  50      11.709  -9.888 -12.579  1.00  0.78           H  
ATOM    747 1HH2 ARG A  50      10.120  -7.080 -11.223  1.00  0.78           H  
ATOM    748 2HH2 ARG A  50      11.477  -8.176 -11.092  1.00  0.78           H  
ATOM    749  N   THR A  51       4.417  -7.189 -16.231  1.00  0.82           N  
ATOM    750  CA  THR A  51       4.133  -7.302 -17.663  1.00  0.82           C  
ATOM    751  C   THR A  51       5.334  -7.787 -18.468  1.00  0.82           C  
ATOM    752  O   THR A  51       5.964  -8.668 -17.896  1.00  0.82           O  
ATOM    753  CB  THR A  51       3.485  -6.042 -18.251  1.00  0.82           C  
ATOM    754  OG1 THR A  51       3.221  -6.266 -19.624  1.00  0.82           O  
ATOM    755  CG2 THR A  51       4.271  -4.874 -18.075  1.00  0.82           C  
ATOM    756  H   THR A  51       4.794  -6.303 -15.874  1.00  0.82           H  
ATOM    757  HA  THR A  51       3.375  -8.067 -17.784  1.00  0.82           H  
ATOM    758  HB  THR A  51       2.529  -5.890 -17.757  1.00  0.82           H  
ATOM    759  HG1 THR A  51       2.788  -7.139 -19.732  1.00  0.82           H  
ATOM    760 1HG2 THR A  51       3.756  -4.019 -18.503  1.00  0.82           H  
ATOM    761 2HG2 THR A  51       4.397  -4.737 -17.045  1.00  0.82           H  
ATOM    762 3HG2 THR A  51       5.201  -5.000 -18.527  1.00  0.82           H  
ATOM    763  N   ARG A  52       4.998  -7.962 -19.746  1.00  0.87           N  
ATOM    764  CA  ARG A  52       6.054  -8.007 -20.762  1.00  0.87           C  
ATOM    765  C   ARG A  52       6.602  -6.654 -21.230  1.00  0.87           C  
ATOM    766  O   ARG A  52       7.692  -6.587 -21.797  1.00  0.87           O  
ATOM    767  CB  ARG A  52       5.512  -8.775 -21.951  1.00  0.87           C  
ATOM    768  CG  ARG A  52       5.140 -10.229 -21.602  1.00  0.87           C  
ATOM    769  CD  ARG A  52       4.585 -10.985 -22.750  1.00  0.87           C  
ATOM    770  NE  ARG A  52       4.023 -12.257 -22.318  1.00  0.87           N  
ATOM    771  CZ  ARG A  52       3.445 -13.166 -23.124  1.00  0.87           C  
ATOM    772  NH1 ARG A  52       3.387 -12.962 -24.423  1.00  0.87           N  
ATOM    773  NH2 ARG A  52       2.928 -14.262 -22.603  1.00  0.87           N  
ATOM    774  H   ARG A  52       4.343  -8.726 -19.899  1.00  0.87           H  
ATOM    775  HA  ARG A  52       6.882  -8.578 -20.342  1.00  0.87           H  
ATOM    776 1HB  ARG A  52       4.608  -8.283 -22.319  1.00  0.87           H  
ATOM    777 2HB  ARG A  52       6.241  -8.785 -22.759  1.00  0.87           H  
ATOM    778 1HG  ARG A  52       6.028 -10.752 -21.244  1.00  0.87           H  
ATOM    779 2HG  ARG A  52       4.387 -10.224 -20.809  1.00  0.87           H  
ATOM    780 1HD  ARG A  52       3.806 -10.410 -23.227  1.00  0.87           H  
ATOM    781 2HD  ARG A  52       5.378 -11.189 -23.468  1.00  0.87           H  
ATOM    782  HE  ARG A  52       4.023 -12.456 -21.324  1.00  0.87           H  
ATOM    783 1HH1 ARG A  52       3.779 -12.120 -24.821  1.00  0.87           H  
ATOM    784 2HH1 ARG A  52       2.949 -13.647 -25.022  1.00  0.87           H  
ATOM    785 1HH2 ARG A  52       2.963 -14.408 -21.599  1.00  0.87           H  
ATOM    786 2HH2 ARG A  52       2.487 -14.944 -23.195  1.00  0.87           H  
ATOM    787  N   GLU A  53       5.889  -5.577 -20.927  1.00  0.90           N  
ATOM    788  CA  GLU A  53       6.305  -4.219 -21.325  1.00  0.90           C  
ATOM    789  C   GLU A  53       7.266  -3.556 -20.310  1.00  0.90           C  
ATOM    790  O   GLU A  53       7.665  -2.406 -20.484  1.00  0.90           O  
ATOM    791  CB  GLU A  53       5.080  -3.317 -21.515  1.00  0.90           C  
ATOM    792  CG  GLU A  53       4.115  -3.764 -22.619  1.00  0.90           C  
ATOM    793  CD  GLU A  53       4.694  -3.719 -23.998  1.00  0.90           C  
ATOM    794  OE1 GLU A  53       5.234  -2.703 -24.364  1.00  0.90           O  
ATOM    795  OE2 GLU A  53       4.591  -4.703 -24.695  1.00  0.90           O  
ATOM    796  H   GLU A  53       4.991  -5.726 -20.462  1.00  0.90           H  
ATOM    797  HA  GLU A  53       6.826  -4.292 -22.278  1.00  0.90           H  
ATOM    798 1HB  GLU A  53       4.516  -3.269 -20.592  1.00  0.90           H  
ATOM    799 2HB  GLU A  53       5.406  -2.304 -21.746  1.00  0.90           H  
ATOM    800 1HG  GLU A  53       3.799  -4.788 -22.405  1.00  0.90           H  
ATOM    801 2HG  GLU A  53       3.233  -3.137 -22.589  1.00  0.90           H  
ATOM    802  N   GLY A  54       7.607  -4.276 -19.240  1.00  0.91           N  
ATOM    803  CA  GLY A  54       8.513  -3.817 -18.180  1.00  0.91           C  
ATOM    804  C   GLY A  54       7.849  -3.183 -16.945  1.00  0.91           C  
ATOM    805  O   GLY A  54       8.500  -2.994 -15.917  1.00  0.91           O  
ATOM    806  H   GLY A  54       7.235  -5.211 -19.175  1.00  0.91           H  
ATOM    807 1HA  GLY A  54       9.119  -4.662 -17.854  1.00  0.91           H  
ATOM    808 2HA  GLY A  54       9.209  -3.098 -18.610  1.00  0.91           H  
ATOM    809  N   HIS A  55       6.562  -2.878 -17.018  1.00  0.90           N  
ATOM    810  CA  HIS A  55       5.881  -2.277 -15.873  1.00  0.90           C  
ATOM    811  C   HIS A  55       5.644  -3.297 -14.755  1.00  0.90           C  
ATOM    812  O   HIS A  55       5.394  -4.486 -15.002  1.00  0.90           O  
ATOM    813  CB  HIS A  55       4.537  -1.669 -16.302  1.00  0.90           C  
ATOM    814  CG  HIS A  55       4.639  -0.481 -17.179  1.00  0.90           C  
ATOM    815  ND1 HIS A  55       5.022   0.757 -16.710  1.00  0.90           N  
ATOM    816  CD2 HIS A  55       4.419  -0.331 -18.503  1.00  0.90           C  
ATOM    817  CE1 HIS A  55       5.017   1.624 -17.705  1.00  0.90           C  
ATOM    818  NE2 HIS A  55       4.655   0.992 -18.806  1.00  0.90           N  
ATOM    819  H   HIS A  55       6.064  -3.039 -17.879  1.00  0.90           H  
ATOM    820  HA  HIS A  55       6.496  -1.475 -15.463  1.00  0.90           H  
ATOM    821 1HB  HIS A  55       3.937  -2.399 -16.799  1.00  0.90           H  
ATOM    822 2HB  HIS A  55       3.997  -1.354 -15.409  1.00  0.90           H  
ATOM    823  HD1 HIS A  55       5.254   0.981 -15.761  1.00  0.90           H  
ATOM    824  HD2 HIS A  55       4.113  -1.028 -19.284  1.00  0.90           H  
ATOM    825  HE1 HIS A  55       5.286   2.665 -17.532  1.00  0.90           H  
ATOM    826  N   CYS A  56       5.715  -2.826 -13.517  1.00  0.87           N  
ATOM    827  CA  CYS A  56       5.434  -3.678 -12.371  1.00  0.87           C  
ATOM    828  C   CYS A  56       4.506  -2.976 -11.390  1.00  0.87           C  
ATOM    829  O   CYS A  56       4.594  -1.759 -11.233  1.00  0.87           O  
ATOM    830  CB  CYS A  56       6.728  -4.060 -11.662  1.00  0.87           C  
ATOM    831  SG  CYS A  56       7.916  -4.966 -12.710  1.00  0.87           S  
ATOM    832  H   CYS A  56       5.951  -1.856 -13.368  1.00  0.87           H  
ATOM    833  HA  CYS A  56       4.950  -4.578 -12.728  1.00  0.87           H  
ATOM    834 1HB  CYS A  56       7.218  -3.164 -11.288  1.00  0.87           H  
ATOM    835 2HB  CYS A  56       6.488  -4.691 -10.803  1.00  0.87           H  
ATOM    836  HG  CYS A  56       8.092  -3.998 -13.620  1.00  0.87           H  
ATOM    837  N   LEU A  57       3.661  -3.747 -10.706  1.00  0.84           N  
ATOM    838  CA  LEU A  57       2.734  -3.194  -9.711  1.00  0.84           C  
ATOM    839  C   LEU A  57       2.601  -4.082  -8.475  1.00  0.84           C  
ATOM    840  O   LEU A  57       2.398  -5.289  -8.592  1.00  0.84           O  
ATOM    841  CB  LEU A  57       1.354  -3.004 -10.366  1.00  0.84           C  
ATOM    842  CG  LEU A  57       0.212  -2.485  -9.502  1.00  0.84           C  
ATOM    843  CD1 LEU A  57       0.503  -1.056  -9.080  1.00  0.84           C  
ATOM    844  CD2 LEU A  57      -1.079  -2.556 -10.314  1.00  0.84           C  
ATOM    845  H   LEU A  57       3.658  -4.745 -10.916  1.00  0.84           H  
ATOM    846  HA  LEU A  57       3.106  -2.226  -9.391  1.00  0.84           H  
ATOM    847 1HB  LEU A  57       1.475  -2.299 -11.183  1.00  0.84           H  
ATOM    848 2HB  LEU A  57       1.037  -3.958 -10.788  1.00  0.84           H  
ATOM    849  HG  LEU A  57       0.121  -3.098  -8.600  1.00  0.84           H  
ATOM    850 1HD1 LEU A  57      -0.314  -0.683  -8.460  1.00  0.84           H  
ATOM    851 2HD1 LEU A  57       1.428  -1.027  -8.515  1.00  0.84           H  
ATOM    852 3HD1 LEU A  57       0.600  -0.431  -9.965  1.00  0.84           H  
ATOM    853 1HD2 LEU A  57      -1.904  -2.190  -9.711  1.00  0.84           H  
ATOM    854 2HD2 LEU A  57      -0.976  -1.943 -11.193  1.00  0.84           H  
ATOM    855 3HD2 LEU A  57      -1.272  -3.585 -10.612  1.00  0.84           H  
ATOM    856  N   ARG A  58       2.752  -3.484  -7.289  1.00  0.82           N  
ATOM    857  CA  ARG A  58       2.573  -4.232  -6.042  1.00  0.82           C  
ATOM    858  C   ARG A  58       1.208  -3.918  -5.442  1.00  0.82           C  
ATOM    859  O   ARG A  58       0.841  -2.754  -5.249  1.00  0.82           O  
ATOM    860  CB  ARG A  58       3.662  -3.956  -5.029  1.00  0.82           C  
ATOM    861  CG  ARG A  58       3.471  -4.708  -3.720  1.00  0.82           C  
ATOM    862  CD  ARG A  58       4.635  -4.571  -2.831  1.00  0.82           C  
ATOM    863  NE  ARG A  58       5.763  -5.317  -3.316  1.00  0.82           N  
ATOM    864  CZ  ARG A  58       6.998  -5.256  -2.809  1.00  0.82           C  
ATOM    865  NH1 ARG A  58       7.253  -4.448  -1.784  1.00  0.82           N  
ATOM    866  NH2 ARG A  58       7.955  -6.010  -3.346  1.00  0.82           N  
ATOM    867  H   ARG A  58       2.956  -2.499  -7.250  1.00  0.82           H  
ATOM    868  HA  ARG A  58       2.615  -5.291  -6.269  1.00  0.82           H  
ATOM    869 1HB  ARG A  58       4.624  -4.267  -5.441  1.00  0.82           H  
ATOM    870 2HB  ARG A  58       3.718  -2.891  -4.813  1.00  0.82           H  
ATOM    871 1HG  ARG A  58       2.582  -4.361  -3.209  1.00  0.82           H  
ATOM    872 2HG  ARG A  58       3.359  -5.775  -3.953  1.00  0.82           H  
ATOM    873 1HD  ARG A  58       4.922  -3.522  -2.775  1.00  0.82           H  
ATOM    874 2HD  ARG A  58       4.390  -4.930  -1.841  1.00  0.82           H  
ATOM    875  HE  ARG A  58       5.608  -5.953  -4.115  1.00  0.82           H  
ATOM    876 1HH1 ARG A  58       6.496  -3.866  -1.374  1.00  0.82           H  
ATOM    877 2HH1 ARG A  58       8.184  -4.396  -1.400  1.00  0.82           H  
ATOM    878 1HH2 ARG A  58       7.726  -6.639  -4.151  1.00  0.82           H  
ATOM    879 2HH2 ARG A  58       8.890  -5.980  -2.980  1.00  0.82           H  
ATOM    880  N   LEU A  59       0.454  -4.965  -5.155  1.00  0.81           N  
ATOM    881  CA  LEU A  59      -0.914  -4.826  -4.674  1.00  0.81           C  
ATOM    882  C   LEU A  59      -1.440  -6.009  -3.862  1.00  0.81           C  
ATOM    883  O   LEU A  59      -0.812  -7.054  -3.800  1.00  0.81           O  
ATOM    884  CB  LEU A  59      -1.793  -4.634  -5.891  1.00  0.81           C  
ATOM    885  CG  LEU A  59      -1.539  -5.634  -6.931  1.00  0.81           C  
ATOM    886  CD1 LEU A  59      -1.877  -6.960  -6.402  1.00  0.81           C  
ATOM    887  CD2 LEU A  59      -2.378  -5.305  -8.092  1.00  0.81           C  
ATOM    888  H   LEU A  59       0.841  -5.893  -5.336  1.00  0.81           H  
ATOM    889  HA  LEU A  59      -0.964  -3.939  -4.047  1.00  0.81           H  
ATOM    890 1HB  LEU A  59      -2.817  -4.726  -5.586  1.00  0.81           H  
ATOM    891 2HB  LEU A  59      -1.632  -3.640  -6.308  1.00  0.81           H  
ATOM    892  HG  LEU A  59      -0.485  -5.631  -7.213  1.00  0.81           H  
ATOM    893 1HD1 LEU A  59      -1.702  -7.700  -7.122  1.00  0.81           H  
ATOM    894 2HD1 LEU A  59      -1.266  -7.176  -5.544  1.00  0.81           H  
ATOM    895 3HD1 LEU A  59      -2.900  -6.954  -6.130  1.00  0.81           H  
ATOM    896 1HD2 LEU A  59      -2.225  -6.027  -8.838  1.00  0.81           H  
ATOM    897 2HD2 LEU A  59      -3.413  -5.317  -7.803  1.00  0.81           H  
ATOM    898 3HD2 LEU A  59      -2.121  -4.332  -8.457  1.00  0.81           H  
ATOM    899  N   THR A  60      -2.605  -5.854  -3.236  1.00  0.80           N  
ATOM    900  CA  THR A  60      -3.181  -6.976  -2.497  1.00  0.80           C  
ATOM    901  C   THR A  60      -3.897  -7.942  -3.423  1.00  0.80           C  
ATOM    902  O   THR A  60      -4.382  -7.546  -4.474  1.00  0.80           O  
ATOM    903  CB  THR A  60      -4.180  -6.456  -1.477  1.00  0.80           C  
ATOM    904  OG1 THR A  60      -5.251  -5.805  -2.172  1.00  0.80           O  
ATOM    905  CG2 THR A  60      -3.521  -5.511  -0.619  1.00  0.80           C  
ATOM    906  H   THR A  60      -3.096  -4.975  -3.281  1.00  0.80           H  
ATOM    907  HA  THR A  60      -2.388  -7.510  -1.986  1.00  0.80           H  
ATOM    908  HB  THR A  60      -4.579  -7.277  -0.882  1.00  0.80           H  
ATOM    909  HG1 THR A  60      -5.729  -5.208  -1.578  1.00  0.80           H  
ATOM    910 1HG2 THR A  60      -4.231  -5.133   0.083  1.00  0.80           H  
ATOM    911 2HG2 THR A  60      -2.705  -6.017  -0.099  1.00  0.80           H  
ATOM    912 3HG2 THR A  60      -3.126  -4.693  -1.216  1.00  0.80           H  
ATOM    913  N   HIS A  61      -4.155  -9.152  -2.939  1.00  0.80           N  
ATOM    914  CA  HIS A  61      -4.870 -10.188  -3.701  1.00  0.80           C  
ATOM    915  C   HIS A  61      -6.159  -9.703  -4.363  1.00  0.80           C  
ATOM    916  O   HIS A  61      -6.441  -9.998  -5.532  1.00  0.80           O  
ATOM    917  CB  HIS A  61      -5.235 -11.350  -2.759  1.00  0.80           C  
ATOM    918  CG  HIS A  61      -5.959 -12.495  -3.387  1.00  0.80           C  
ATOM    919  ND1 HIS A  61      -7.342 -12.539  -3.518  1.00  0.80           N  
ATOM    920  CD2 HIS A  61      -5.492 -13.653  -3.909  1.00  0.80           C  
ATOM    921  CE1 HIS A  61      -7.684 -13.676  -4.097  1.00  0.80           C  
ATOM    922  NE2 HIS A  61      -6.580 -14.370  -4.346  1.00  0.80           N  
ATOM    923  H   HIS A  61      -3.773  -9.388  -2.033  1.00  0.80           H  
ATOM    924  HA  HIS A  61      -4.215 -10.569  -4.486  1.00  0.80           H  
ATOM    925 1HB  HIS A  61      -4.368 -11.741  -2.287  1.00  0.80           H  
ATOM    926 2HB  HIS A  61      -5.879 -10.966  -1.965  1.00  0.80           H  
ATOM    927  HD1 HIS A  61      -8.032 -11.832  -3.191  1.00  0.80           H  
ATOM    928  HD2 HIS A  61      -4.485 -14.061  -4.022  1.00  0.80           H  
ATOM    929  HE1 HIS A  61      -8.733 -13.901  -4.289  1.00  0.80           H  
ATOM    930  N   ASP A  62      -6.954  -8.970  -3.598  1.00  0.79           N  
ATOM    931  CA  ASP A  62      -8.272  -8.538  -4.026  1.00  0.79           C  
ATOM    932  C   ASP A  62      -8.265  -7.278  -4.890  1.00  0.79           C  
ATOM    933  O   ASP A  62      -9.306  -6.895  -5.427  1.00  0.79           O  
ATOM    934  CB  ASP A  62      -9.107  -8.258  -2.786  1.00  0.79           C  
ATOM    935  CG  ASP A  62      -9.346  -9.509  -1.965  1.00  0.79           C  
ATOM    936  OD1 ASP A  62      -9.299 -10.594  -2.521  1.00  0.79           O  
ATOM    937  OD2 ASP A  62      -9.549  -9.376  -0.783  1.00  0.79           O  
ATOM    938  H   ASP A  62      -6.635  -8.722  -2.674  1.00  0.79           H  
ATOM    939  HA  ASP A  62      -8.726  -9.346  -4.593  1.00  0.79           H  
ATOM    940 1HB  ASP A  62      -8.600  -7.512  -2.171  1.00  0.79           H  
ATOM    941 2HB  ASP A  62     -10.065  -7.840  -3.085  1.00  0.79           H  
ATOM    942  N   HIS A  63      -7.114  -6.622  -5.002  1.00  0.78           N  
ATOM    943  CA  HIS A  63      -7.042  -5.344  -5.692  1.00  0.78           C  
ATOM    944  C   HIS A  63      -7.487  -5.465  -7.118  1.00  0.78           C  
ATOM    945  O   HIS A  63      -7.010  -6.310  -7.878  1.00  0.78           O  
ATOM    946  CB  HIS A  63      -5.637  -4.776  -5.603  1.00  0.78           C  
ATOM    947  CG  HIS A  63      -5.463  -3.352  -6.015  1.00  0.78           C  
ATOM    948  ND1 HIS A  63      -5.963  -2.307  -5.261  1.00  0.78           N  
ATOM    949  CD2 HIS A  63      -4.816  -2.780  -7.060  1.00  0.78           C  
ATOM    950  CE1 HIS A  63      -5.633  -1.163  -5.826  1.00  0.78           C  
ATOM    951  NE2 HIS A  63      -4.924  -1.430  -6.906  1.00  0.78           N  
ATOM    952  H   HIS A  63      -6.259  -6.998  -4.600  1.00  0.78           H  
ATOM    953  HA  HIS A  63      -7.702  -4.643  -5.222  1.00  0.78           H  
ATOM    954 1HB  HIS A  63      -5.290  -4.868  -4.578  1.00  0.78           H  
ATOM    955 2HB  HIS A  63      -4.993  -5.395  -6.205  1.00  0.78           H  
ATOM    956  HD1 HIS A  63      -6.500  -2.396  -4.399  1.00  0.78           H  
ATOM    957  HD2 HIS A  63      -4.265  -3.170  -7.905  1.00  0.78           H  
ATOM    958  HE1 HIS A  63      -5.941  -0.209  -5.374  1.00  0.78           H  
ATOM    959  N   ARG A  64      -8.422  -4.610  -7.493  1.00  0.77           N  
ATOM    960  CA  ARG A  64      -8.962  -4.691  -8.847  1.00  0.77           C  
ATOM    961  C   ARG A  64      -8.153  -3.916  -9.893  1.00  0.77           C  
ATOM    962  O   ARG A  64      -7.920  -2.709  -9.769  1.00  0.77           O  
ATOM    963  CB  ARG A  64     -10.395  -4.235  -8.841  1.00  0.77           C  
ATOM    964  CG  ARG A  64     -11.325  -5.125  -8.052  1.00  0.77           C  
ATOM    965  CD  ARG A  64     -12.710  -4.588  -8.012  1.00  0.77           C  
ATOM    966  NE  ARG A  64     -13.568  -5.396  -7.154  1.00  0.77           N  
ATOM    967  CZ  ARG A  64     -14.851  -5.116  -6.865  1.00  0.77           C  
ATOM    968  NH1 ARG A  64     -15.425  -4.056  -7.386  1.00  0.77           N  
ATOM    969  NH2 ARG A  64     -15.532  -5.908  -6.055  1.00  0.77           N  
ATOM    970  H   ARG A  64      -8.778  -3.951  -6.791  1.00  0.77           H  
ATOM    971  HA  ARG A  64      -8.964  -5.734  -9.129  1.00  0.77           H  
ATOM    972 1HB  ARG A  64     -10.444  -3.276  -8.386  1.00  0.77           H  
ATOM    973 2HB  ARG A  64     -10.759  -4.150  -9.858  1.00  0.77           H  
ATOM    974 1HG  ARG A  64     -11.349  -6.116  -8.510  1.00  0.77           H  
ATOM    975 2HG  ARG A  64     -10.954  -5.211  -7.024  1.00  0.77           H  
ATOM    976 1HD  ARG A  64     -12.692  -3.570  -7.619  1.00  0.77           H  
ATOM    977 2HD  ARG A  64     -13.133  -4.584  -9.017  1.00  0.77           H  
ATOM    978  HE  ARG A  64     -13.159  -6.219  -6.730  1.00  0.77           H  
ATOM    979 1HH1 ARG A  64     -14.903  -3.457  -8.010  1.00  0.77           H  
ATOM    980 2HH1 ARG A  64     -16.389  -3.843  -7.169  1.00  0.77           H  
ATOM    981 1HH2 ARG A  64     -15.088  -6.722  -5.655  1.00  0.77           H  
ATOM    982 2HH2 ARG A  64     -16.494  -5.698  -5.836  1.00  0.77           H  
ATOM    983  N   VAL A  65      -7.781  -4.623 -10.957  1.00  0.78           N  
ATOM    984  CA  VAL A  65      -6.986  -4.078 -12.059  1.00  0.78           C  
ATOM    985  C   VAL A  65      -7.799  -4.173 -13.348  1.00  0.78           C  
ATOM    986  O   VAL A  65      -8.503  -5.162 -13.586  1.00  0.78           O  
ATOM    987  CB  VAL A  65      -5.644  -4.838 -12.206  1.00  0.78           C  
ATOM    988  CG1 VAL A  65      -4.819  -4.263 -13.368  1.00  0.78           C  
ATOM    989  CG2 VAL A  65      -4.848  -4.784 -10.871  1.00  0.78           C  
ATOM    990  H   VAL A  65      -8.038  -5.610 -10.979  1.00  0.78           H  
ATOM    991  HA  VAL A  65      -6.769  -3.029 -11.861  1.00  0.78           H  
ATOM    992  HB  VAL A  65      -5.857  -5.881 -12.447  1.00  0.78           H  
ATOM    993 1HG1 VAL A  65      -3.898  -4.824 -13.458  1.00  0.78           H  
ATOM    994 2HG1 VAL A  65      -5.375  -4.337 -14.303  1.00  0.78           H  
ATOM    995 3HG1 VAL A  65      -4.589  -3.212 -13.166  1.00  0.78           H  
ATOM    996 1HG2 VAL A  65      -3.920  -5.342 -10.980  1.00  0.78           H  
ATOM    997 2HG2 VAL A  65      -4.622  -3.760 -10.618  1.00  0.78           H  
ATOM    998 3HG2 VAL A  65      -5.442  -5.231 -10.068  1.00  0.78           H  
ATOM    999  N   LEU A  66      -7.792  -3.113 -14.141  1.00  0.80           N  
ATOM   1000  CA  LEU A  66      -8.583  -3.123 -15.364  1.00  0.80           C  
ATOM   1001  C   LEU A  66      -7.892  -3.914 -16.462  1.00  0.80           C  
ATOM   1002  O   LEU A  66      -6.741  -3.615 -16.814  1.00  0.80           O  
ATOM   1003  CB  LEU A  66      -8.803  -1.703 -15.843  1.00  0.80           C  
ATOM   1004  CG  LEU A  66      -9.682  -1.525 -17.003  1.00  0.80           C  
ATOM   1005  CD1 LEU A  66     -11.084  -1.962 -16.605  1.00  0.80           C  
ATOM   1006  CD2 LEU A  66      -9.644  -0.074 -17.391  1.00  0.80           C  
ATOM   1007  H   LEU A  66      -7.214  -2.301 -13.904  1.00  0.80           H  
ATOM   1008  HA  LEU A  66      -9.548  -3.587 -15.156  1.00  0.80           H  
ATOM   1009 1HB  LEU A  66      -9.209  -1.122 -15.051  1.00  0.80           H  
ATOM   1010 2HB  LEU A  66      -7.831  -1.284 -16.101  1.00  0.80           H  
ATOM   1011  HG  LEU A  66      -9.351  -2.144 -17.839  1.00  0.80           H  
ATOM   1012 1HD1 LEU A  66     -11.762  -1.828 -17.422  1.00  0.80           H  
ATOM   1013 2HD1 LEU A  66     -11.067  -3.012 -16.316  1.00  0.80           H  
ATOM   1014 3HD1 LEU A  66     -11.419  -1.364 -15.768  1.00  0.80           H  
ATOM   1015 1HD2 LEU A  66     -10.291   0.087 -18.225  1.00  0.80           H  
ATOM   1016 2HD2 LEU A  66      -9.978   0.529 -16.546  1.00  0.80           H  
ATOM   1017 3HD2 LEU A  66      -8.628   0.204 -17.656  1.00  0.80           H  
ATOM   1018  N   VAL A  67      -8.587  -4.923 -16.989  1.00  0.84           N  
ATOM   1019  CA  VAL A  67      -8.033  -5.781 -18.025  1.00  0.84           C  
ATOM   1020  C   VAL A  67      -8.951  -5.927 -19.219  1.00  0.84           C  
ATOM   1021  O   VAL A  67     -10.155  -5.657 -19.139  1.00  0.84           O  
ATOM   1022  CB  VAL A  67      -7.763  -7.201 -17.491  1.00  0.84           C  
ATOM   1023  CG1 VAL A  67      -6.799  -7.156 -16.352  1.00  0.84           C  
ATOM   1024  CG2 VAL A  67      -9.033  -7.840 -17.079  1.00  0.84           C  
ATOM   1025  H   VAL A  67      -9.529  -5.122 -16.642  1.00  0.84           H  
ATOM   1026  HA  VAL A  67      -7.100  -5.345 -18.371  1.00  0.84           H  
ATOM   1027  HB  VAL A  67      -7.309  -7.789 -18.285  1.00  0.84           H  
ATOM   1028 1HG1 VAL A  67      -6.613  -8.161 -16.037  1.00  0.84           H  
ATOM   1029 2HG1 VAL A  67      -5.895  -6.708 -16.688  1.00  0.84           H  
ATOM   1030 3HG1 VAL A  67      -7.213  -6.579 -15.524  1.00  0.84           H  
ATOM   1031 1HG2 VAL A  67      -8.806  -8.839 -16.741  1.00  0.84           H  
ATOM   1032 2HG2 VAL A  67      -9.479  -7.262 -16.275  1.00  0.84           H  
ATOM   1033 3HG2 VAL A  67      -9.719  -7.885 -17.927  1.00  0.84           H  
ATOM   1034  N   MET A  68      -8.385  -6.384 -20.331  1.00  0.88           N  
ATOM   1035  CA  MET A  68      -9.195  -6.668 -21.500  1.00  0.88           C  
ATOM   1036  C   MET A  68      -9.343  -8.168 -21.739  1.00  0.88           C  
ATOM   1037  O   MET A  68      -8.362  -8.918 -21.720  1.00  0.88           O  
ATOM   1038  CB  MET A  68      -8.646  -5.966 -22.735  1.00  0.88           C  
ATOM   1039  CG  MET A  68      -9.510  -6.182 -23.964  1.00  0.88           C  
ATOM   1040  SD  MET A  68      -8.956  -5.278 -25.387  1.00  0.88           S  
ATOM   1041  CE  MET A  68      -9.399  -3.629 -24.876  1.00  0.88           C  
ATOM   1042  H   MET A  68      -7.384  -6.566 -20.334  1.00  0.88           H  
ATOM   1043  HA  MET A  68     -10.188  -6.286 -21.318  1.00  0.88           H  
ATOM   1044 1HB  MET A  68      -8.554  -4.902 -22.554  1.00  0.88           H  
ATOM   1045 2HB  MET A  68      -7.646  -6.344 -22.956  1.00  0.88           H  
ATOM   1046 1HG  MET A  68      -9.522  -7.237 -24.215  1.00  0.88           H  
ATOM   1047 2HG  MET A  68     -10.529  -5.874 -23.738  1.00  0.88           H  
ATOM   1048 1HE  MET A  68      -9.127  -2.921 -25.657  1.00  0.88           H  
ATOM   1049 2HE  MET A  68     -10.474  -3.578 -24.692  1.00  0.88           H  
ATOM   1050 3HE  MET A  68      -8.865  -3.385 -23.970  1.00  0.88           H  
ATOM   1051  N   ASP A  69     -10.590  -8.584 -21.968  1.00  0.93           N  
ATOM   1052  CA  ASP A  69     -10.973  -9.970 -22.233  1.00  0.93           C  
ATOM   1053  C   ASP A  69     -12.255  -9.973 -23.074  1.00  0.93           C  
ATOM   1054  O   ASP A  69     -13.335 -10.290 -22.578  1.00  0.93           O  
ATOM   1055  CB  ASP A  69     -11.190 -10.721 -20.903  1.00  0.93           C  
ATOM   1056  CG  ASP A  69     -11.363 -12.268 -21.029  1.00  0.93           C  
ATOM   1057  OD1 ASP A  69     -10.943 -12.831 -22.013  1.00  0.93           O  
ATOM   1058  OD2 ASP A  69     -11.896 -12.864 -20.098  1.00  0.93           O  
ATOM   1059  H   ASP A  69     -11.326  -7.879 -21.945  1.00  0.93           H  
ATOM   1060  HA  ASP A  69     -10.180 -10.458 -22.798  1.00  0.93           H  
ATOM   1061 1HB  ASP A  69     -10.340 -10.529 -20.244  1.00  0.93           H  
ATOM   1062 2HB  ASP A  69     -12.075 -10.314 -20.410  1.00  0.93           H  
ATOM   1063  N   GLY A  70     -12.141  -9.545 -24.339  1.00  0.95           N  
ATOM   1064  CA  GLY A  70     -13.304  -9.372 -25.224  1.00  0.95           C  
ATOM   1065  C   GLY A  70     -13.978  -8.008 -25.020  1.00  0.95           C  
ATOM   1066  O   GLY A  70     -15.001  -7.699 -25.631  1.00  0.95           O  
ATOM   1067  H   GLY A  70     -11.221  -9.330 -24.695  1.00  0.95           H  
ATOM   1068 1HA  GLY A  70     -12.988  -9.472 -26.261  1.00  0.95           H  
ATOM   1069 2HA  GLY A  70     -14.024 -10.168 -25.032  1.00  0.95           H  
ATOM   1070  N   GLY A  71     -13.380  -7.208 -24.152  1.00  0.94           N  
ATOM   1071  CA  GLY A  71     -13.843  -5.883 -23.760  1.00  0.94           C  
ATOM   1072  C   GLY A  71     -13.235  -5.590 -22.400  1.00  0.94           C  
ATOM   1073  O   GLY A  71     -12.486  -6.417 -21.881  1.00  0.94           O  
ATOM   1074  H   GLY A  71     -12.547  -7.565 -23.725  1.00  0.94           H  
ATOM   1075 1HA  GLY A  71     -13.522  -5.138 -24.489  1.00  0.94           H  
ATOM   1076 2HA  GLY A  71     -14.931  -5.863 -23.703  1.00  0.94           H  
ATOM   1077  N   LEU A  72     -13.525  -4.439 -21.805  1.00  0.91           N  
ATOM   1078  CA  LEU A  72     -12.888  -4.162 -20.518  1.00  0.91           C  
ATOM   1079  C   LEU A  72     -13.698  -4.612 -19.309  1.00  0.91           C  
ATOM   1080  O   LEU A  72     -14.921  -4.447 -19.263  1.00  0.91           O  
ATOM   1081  CB  LEU A  72     -12.539  -2.684 -20.401  1.00  0.91           C  
ATOM   1082  CG  LEU A  72     -11.536  -2.197 -21.412  1.00  0.91           C  
ATOM   1083  CD1 LEU A  72     -11.268  -0.722 -21.214  1.00  0.91           C  
ATOM   1084  CD2 LEU A  72     -10.314  -3.006 -21.228  1.00  0.91           C  
ATOM   1085  H   LEU A  72     -14.154  -3.772 -22.229  1.00  0.91           H  
ATOM   1086  HA  LEU A  72     -11.949  -4.705 -20.490  1.00  0.91           H  
ATOM   1087 1HB  LEU A  72     -13.445  -2.091 -20.490  1.00  0.91           H  
ATOM   1088 2HB  LEU A  72     -12.112  -2.526 -19.436  1.00  0.91           H  
ATOM   1089  HG  LEU A  72     -11.917  -2.331 -22.423  1.00  0.91           H  
ATOM   1090 1HD1 LEU A  72     -10.531  -0.386 -21.944  1.00  0.91           H  
ATOM   1091 2HD1 LEU A  72     -12.193  -0.158 -21.344  1.00  0.91           H  
ATOM   1092 3HD1 LEU A  72     -10.887  -0.566 -20.226  1.00  0.91           H  
ATOM   1093 1HD2 LEU A  72      -9.554  -2.690 -21.927  1.00  0.91           H  
ATOM   1094 2HD2 LEU A  72      -9.961  -2.886 -20.214  1.00  0.91           H  
ATOM   1095 3HD2 LEU A  72     -10.560  -4.040 -21.395  1.00  0.91           H  
ATOM   1096  N   GLU A  73     -12.977  -5.155 -18.322  1.00  0.86           N  
ATOM   1097  CA  GLU A  73     -13.549  -5.661 -17.075  1.00  0.86           C  
ATOM   1098  C   GLU A  73     -12.572  -5.553 -15.906  1.00  0.86           C  
ATOM   1099  O   GLU A  73     -11.364  -5.707 -16.076  1.00  0.86           O  
ATOM   1100  CB  GLU A  73     -13.974  -7.124 -17.255  1.00  0.86           C  
ATOM   1101  CG  GLU A  73     -14.740  -7.735 -16.073  1.00  0.86           C  
ATOM   1102  CD  GLU A  73     -15.243  -9.130 -16.348  1.00  0.86           C  
ATOM   1103  OE1 GLU A  73     -15.032  -9.616 -17.434  1.00  0.86           O  
ATOM   1104  OE2 GLU A  73     -15.813  -9.724 -15.468  1.00  0.86           O  
ATOM   1105  H   GLU A  73     -11.974  -5.256 -18.480  1.00  0.86           H  
ATOM   1106  HA  GLU A  73     -14.430  -5.064 -16.835  1.00  0.86           H  
ATOM   1107 1HB  GLU A  73     -14.603  -7.210 -18.140  1.00  0.86           H  
ATOM   1108 2HB  GLU A  73     -13.086  -7.737 -17.424  1.00  0.86           H  
ATOM   1109 1HG  GLU A  73     -14.075  -7.786 -15.213  1.00  0.86           H  
ATOM   1110 2HG  GLU A  73     -15.576  -7.089 -15.815  1.00  0.86           H  
ATOM   1111  N   TRP A  74     -13.084  -5.253 -14.723  1.00  0.81           N  
ATOM   1112  CA  TRP A  74     -12.224  -5.211 -13.546  1.00  0.81           C  
ATOM   1113  C   TRP A  74     -12.006  -6.621 -12.993  1.00  0.81           C  
ATOM   1114  O   TRP A  74     -12.976  -7.345 -12.767  1.00  0.81           O  
ATOM   1115  CB  TRP A  74     -12.880  -4.360 -12.475  1.00  0.81           C  
ATOM   1116  CG  TRP A  74     -12.958  -2.938 -12.817  1.00  0.81           C  
ATOM   1117  CD1 TRP A  74     -14.052  -2.259 -13.264  1.00  0.81           C  
ATOM   1118  CD2 TRP A  74     -11.901  -1.994 -12.750  1.00  0.81           C  
ATOM   1119  NE1 TRP A  74     -13.738  -0.946 -13.460  1.00  0.81           N  
ATOM   1120  CE2 TRP A  74     -12.425  -0.762 -13.147  1.00  0.81           C  
ATOM   1121  CE3 TRP A  74     -10.585  -2.082 -12.395  1.00  0.81           C  
ATOM   1122  CZ2 TRP A  74     -11.663   0.371 -13.171  1.00  0.81           C  
ATOM   1123  CZ3 TRP A  74      -9.833  -0.958 -12.431  1.00  0.81           C  
ATOM   1124  CH2 TRP A  74     -10.357   0.239 -12.798  1.00  0.81           C  
ATOM   1125  H   TRP A  74     -14.079  -5.102 -14.630  1.00  0.81           H  
ATOM   1126  HA  TRP A  74     -11.257  -4.788 -13.819  1.00  0.81           H  
ATOM   1127 1HB  TRP A  74     -13.890  -4.727 -12.288  1.00  0.81           H  
ATOM   1128 2HB  TRP A  74     -12.323  -4.460 -11.552  1.00  0.81           H  
ATOM   1129  HD1 TRP A  74     -15.035  -2.698 -13.428  1.00  0.81           H  
ATOM   1130  HE1 TRP A  74     -14.374  -0.227 -13.779  1.00  0.81           H  
ATOM   1131  HE3 TRP A  74     -10.155  -3.033 -12.089  1.00  0.81           H  
ATOM   1132  HZ2 TRP A  74     -12.061   1.342 -13.467  1.00  0.81           H  
ATOM   1133  HZ3 TRP A  74      -8.798  -1.050 -12.156  1.00  0.81           H  
ATOM   1134  HH2 TRP A  74      -9.729   1.106 -12.793  1.00  0.81           H  
ATOM   1135  N   ARG A  75     -10.754  -6.987 -12.712  1.00  0.77           N  
ATOM   1136  CA  ARG A  75     -10.454  -8.314 -12.158  1.00  0.77           C  
ATOM   1137  C   ARG A  75      -9.550  -8.214 -10.943  1.00  0.77           C  
ATOM   1138  O   ARG A  75      -8.716  -7.313 -10.861  1.00  0.77           O  
ATOM   1139  CB  ARG A  75      -9.767  -9.186 -13.197  1.00  0.77           C  
ATOM   1140  CG  ARG A  75     -10.562  -9.482 -14.461  1.00  0.77           C  
ATOM   1141  CD  ARG A  75     -11.669 -10.437 -14.250  1.00  0.77           C  
ATOM   1142  NE  ARG A  75     -12.411 -10.655 -15.487  1.00  0.77           N  
ATOM   1143  CZ  ARG A  75     -12.032 -11.477 -16.493  1.00  0.77           C  
ATOM   1144  NH1 ARG A  75     -10.905 -12.157 -16.407  1.00  0.77           N  
ATOM   1145  NH2 ARG A  75     -12.793 -11.588 -17.570  1.00  0.77           N  
ATOM   1146  H   ARG A  75      -9.986  -6.350 -12.932  1.00  0.77           H  
ATOM   1147  HA  ARG A  75     -11.386  -8.793 -11.856  1.00  0.77           H  
ATOM   1148 1HB  ARG A  75      -8.838  -8.702 -13.507  1.00  0.77           H  
ATOM   1149 2HB  ARG A  75      -9.496 -10.142 -12.739  1.00  0.77           H  
ATOM   1150 1HG  ARG A  75     -10.972  -8.564 -14.886  1.00  0.77           H  
ATOM   1151 2HG  ARG A  75      -9.897  -9.951 -15.170  1.00  0.77           H  
ATOM   1152 1HD  ARG A  75     -11.275 -11.394 -13.903  1.00  0.77           H  
ATOM   1153 2HD  ARG A  75     -12.360 -10.033 -13.506  1.00  0.77           H  
ATOM   1154  HE  ARG A  75     -13.293 -10.154 -15.603  1.00  0.77           H  
ATOM   1155 1HH1 ARG A  75     -10.320 -12.071 -15.588  1.00  0.77           H  
ATOM   1156 2HH1 ARG A  75     -10.617 -12.771 -17.165  1.00  0.77           H  
ATOM   1157 1HH2 ARG A  75     -13.671 -11.053 -17.638  1.00  0.77           H  
ATOM   1158 2HH2 ARG A  75     -12.508 -12.191 -18.360  1.00  0.77           H  
ATOM   1159  N   ALA A  76      -9.707  -9.112  -9.969  1.00  0.73           N  
ATOM   1160  CA  ALA A  76      -8.801  -9.035  -8.822  1.00  0.73           C  
ATOM   1161  C   ALA A  76      -7.415  -9.402  -9.298  1.00  0.73           C  
ATOM   1162  O   ALA A  76      -7.270 -10.275 -10.149  1.00  0.73           O  
ATOM   1163  CB  ALA A  76      -9.240  -9.926  -7.680  1.00  0.73           C  
ATOM   1164  H   ALA A  76     -10.384  -9.882 -10.048  1.00  0.73           H  
ATOM   1165  HA  ALA A  76      -8.781  -8.008  -8.461  1.00  0.73           H  
ATOM   1166 1HB  ALA A  76      -8.538  -9.821  -6.870  1.00  0.73           H  
ATOM   1167 2HB  ALA A  76     -10.232  -9.631  -7.343  1.00  0.73           H  
ATOM   1168 3HB  ALA A  76      -9.257 -10.946  -8.004  1.00  0.73           H  
ATOM   1169  N   ALA A  77      -6.383  -8.832  -8.715  1.00  0.71           N  
ATOM   1170  CA  ALA A  77      -5.039  -9.193  -9.116  1.00  0.71           C  
ATOM   1171  C   ALA A  77      -4.772 -10.688  -8.989  1.00  0.71           C  
ATOM   1172  O   ALA A  77      -4.156 -11.294  -9.862  1.00  0.71           O  
ATOM   1173  CB  ALA A  77      -4.063  -8.458  -8.280  1.00  0.71           C  
ATOM   1174  H   ALA A  77      -6.533  -8.088  -8.036  1.00  0.71           H  
ATOM   1175  HA  ALA A  77      -4.912  -8.900 -10.153  1.00  0.71           H  
ATOM   1176 1HB  ALA A  77      -3.080  -8.708  -8.615  1.00  0.71           H  
ATOM   1177 2HB  ALA A  77      -4.249  -7.401  -8.397  1.00  0.71           H  
ATOM   1178 3HB  ALA A  77      -4.189  -8.743  -7.231  1.00  0.71           H  
ATOM   1179  N   GLY A  78      -5.295 -11.306  -7.932  1.00  0.71           N  
ATOM   1180  CA  GLY A  78      -5.111 -12.732  -7.693  1.00  0.71           C  
ATOM   1181  C   GLY A  78      -5.767 -13.619  -8.758  1.00  0.71           C  
ATOM   1182  O   GLY A  78      -5.488 -14.816  -8.828  1.00  0.71           O  
ATOM   1183  H   GLY A  78      -5.798 -10.766  -7.228  1.00  0.71           H  
ATOM   1184 1HA  GLY A  78      -4.046 -12.954  -7.637  1.00  0.71           H  
ATOM   1185 2HA  GLY A  78      -5.536 -12.975  -6.722  1.00  0.71           H  
ATOM   1186  N   GLU A  79      -6.666 -13.041  -9.559  1.00  0.71           N  
ATOM   1187  CA  GLU A  79      -7.376 -13.738 -10.619  1.00  0.71           C  
ATOM   1188  C   GLU A  79      -6.683 -13.580 -11.975  1.00  0.71           C  
ATOM   1189  O   GLU A  79      -7.170 -14.105 -12.977  1.00  0.71           O  
ATOM   1190  CB  GLU A  79      -8.803 -13.188 -10.724  1.00  0.71           C  
ATOM   1191  CG  GLU A  79      -9.702 -13.423  -9.505  1.00  0.71           C  
ATOM   1192  CD  GLU A  79     -10.990 -12.576  -9.537  1.00  0.71           C  
ATOM   1193  OE1 GLU A  79     -11.088 -11.701 -10.387  1.00  0.71           O  
ATOM   1194  OE2 GLU A  79     -11.851 -12.801  -8.720  1.00  0.71           O  
ATOM   1195  H   GLU A  79      -6.843 -12.044  -9.476  1.00  0.71           H  
ATOM   1196  HA  GLU A  79      -7.412 -14.799 -10.373  1.00  0.71           H  
ATOM   1197 1HB  GLU A  79      -8.764 -12.117 -10.906  1.00  0.71           H  
ATOM   1198 2HB  GLU A  79      -9.295 -13.637 -11.584  1.00  0.71           H  
ATOM   1199 1HG  GLU A  79      -9.978 -14.476  -9.477  1.00  0.71           H  
ATOM   1200 2HG  GLU A  79      -9.137 -13.204  -8.601  1.00  0.71           H  
ATOM   1201  N   LEU A  80      -5.569 -12.840 -12.026  1.00  0.73           N  
ATOM   1202  CA  LEU A  80      -4.910 -12.606 -13.309  1.00  0.73           C  
ATOM   1203  C   LEU A  80      -4.110 -13.814 -13.783  1.00  0.73           C  
ATOM   1204  O   LEU A  80      -3.419 -14.475 -13.002  1.00  0.73           O  
ATOM   1205  CB  LEU A  80      -3.981 -11.385 -13.212  1.00  0.73           C  
ATOM   1206  CG  LEU A  80      -4.661 -10.051 -12.934  1.00  0.73           C  
ATOM   1207  CD1 LEU A  80      -3.604  -8.986 -12.755  1.00  0.73           C  
ATOM   1208  CD2 LEU A  80      -5.571  -9.704 -14.057  1.00  0.73           C  
ATOM   1209  H   LEU A  80      -5.181 -12.419 -11.182  1.00  0.73           H  
ATOM   1210  HA  LEU A  80      -5.676 -12.399 -14.057  1.00  0.73           H  
ATOM   1211 1HB  LEU A  80      -3.265 -11.559 -12.410  1.00  0.73           H  
ATOM   1212 2HB  LEU A  80      -3.432 -11.295 -14.153  1.00  0.73           H  
ATOM   1213  HG  LEU A  80      -5.244 -10.130 -12.024  1.00  0.73           H  
ATOM   1214 1HD1 LEU A  80      -4.079  -8.027 -12.541  1.00  0.73           H  
ATOM   1215 2HD1 LEU A  80      -2.965  -9.280 -11.925  1.00  0.73           H  
ATOM   1216 3HD1 LEU A  80      -3.014  -8.904 -13.660  1.00  0.73           H  
ATOM   1217 1HD2 LEU A  80      -6.055  -8.752 -13.836  1.00  0.73           H  
ATOM   1218 2HD2 LEU A  80      -4.993  -9.628 -14.981  1.00  0.73           H  
ATOM   1219 3HD2 LEU A  80      -6.328 -10.484 -14.170  1.00  0.73           H  
ATOM   1220  N   GLU A  81      -4.182 -14.076 -15.083  1.00  0.74           N  
ATOM   1221  CA  GLU A  81      -3.426 -15.162 -15.702  1.00  0.74           C  
ATOM   1222  C   GLU A  81      -2.357 -14.634 -16.650  1.00  0.74           C  
ATOM   1223  O   GLU A  81      -2.387 -13.486 -17.088  1.00  0.74           O  
ATOM   1224  CB  GLU A  81      -4.342 -16.161 -16.424  1.00  0.74           C  
ATOM   1225  CG  GLU A  81      -5.316 -16.923 -15.504  1.00  0.74           C  
ATOM   1226  CD  GLU A  81      -6.135 -17.988 -16.232  1.00  0.74           C  
ATOM   1227  OE1 GLU A  81      -5.958 -18.140 -17.418  1.00  0.74           O  
ATOM   1228  OE2 GLU A  81      -6.925 -18.646 -15.594  1.00  0.74           O  
ATOM   1229  H   GLU A  81      -4.794 -13.492 -15.664  1.00  0.74           H  
ATOM   1230  HA  GLU A  81      -2.916 -15.710 -14.910  1.00  0.74           H  
ATOM   1231 1HB  GLU A  81      -4.938 -15.625 -17.166  1.00  0.74           H  
ATOM   1232 2HB  GLU A  81      -3.739 -16.894 -16.957  1.00  0.74           H  
ATOM   1233 1HG  GLU A  81      -4.746 -17.399 -14.705  1.00  0.74           H  
ATOM   1234 2HG  GLU A  81      -5.995 -16.201 -15.043  1.00  0.74           H  
ATOM   1235  N   ARG A  82      -1.442 -15.512 -17.037  1.00  0.75           N  
ATOM   1236  CA  ARG A  82      -0.309 -15.158 -17.895  1.00  0.75           C  
ATOM   1237  C   ARG A  82      -0.712 -14.895 -19.357  1.00  0.75           C  
ATOM   1238  O   ARG A  82       0.131 -14.580 -20.193  1.00  0.75           O  
ATOM   1239  CB  ARG A  82       0.736 -16.252 -17.808  1.00  0.75           C  
ATOM   1240  CG  ARG A  82       1.324 -16.392 -16.404  1.00  0.75           C  
ATOM   1241  CD  ARG A  82       2.371 -17.446 -16.299  1.00  0.75           C  
ATOM   1242  NE  ARG A  82       3.618 -17.054 -16.929  1.00  0.75           N  
ATOM   1243  CZ  ARG A  82       4.596 -17.916 -17.286  1.00  0.75           C  
ATOM   1244  NH1 ARG A  82       4.432 -19.210 -17.095  1.00  0.75           N  
ATOM   1245  NH2 ARG A  82       5.718 -17.473 -17.825  1.00  0.75           N  
ATOM   1246  H   ARG A  82      -1.498 -16.456 -16.677  1.00  0.75           H  
ATOM   1247  HA  ARG A  82       0.146 -14.249 -17.510  1.00  0.75           H  
ATOM   1248 1HB  ARG A  82       0.305 -17.206 -18.100  1.00  0.75           H  
ATOM   1249 2HB  ARG A  82       1.557 -16.028 -18.491  1.00  0.75           H  
ATOM   1250 1HG  ARG A  82       1.766 -15.446 -16.123  1.00  0.75           H  
ATOM   1251 2HG  ARG A  82       0.525 -16.634 -15.704  1.00  0.75           H  
ATOM   1252 1HD  ARG A  82       2.572 -17.648 -15.249  1.00  0.75           H  
ATOM   1253 2HD  ARG A  82       2.017 -18.355 -16.781  1.00  0.75           H  
ATOM   1254  HE  ARG A  82       3.779 -16.042 -17.059  1.00  0.75           H  
ATOM   1255 1HH1 ARG A  82       3.577 -19.553 -16.682  1.00  0.75           H  
ATOM   1256 2HH1 ARG A  82       5.161 -19.856 -17.359  1.00  0.75           H  
ATOM   1257 1HH2 ARG A  82       5.856 -16.482 -17.977  1.00  0.75           H  
ATOM   1258 2HH2 ARG A  82       6.439 -18.125 -18.086  1.00  0.75           H  
ATOM   1259  N   GLY A  83      -1.989 -15.117 -19.683  1.00  0.76           N  
ATOM   1260  CA  GLY A  83      -2.503 -14.808 -21.013  1.00  0.76           C  
ATOM   1261  C   GLY A  83      -3.303 -13.487 -21.034  1.00  0.76           C  
ATOM   1262  O   GLY A  83      -3.830 -13.095 -22.078  1.00  0.76           O  
ATOM   1263  H   GLY A  83      -2.631 -15.433 -18.971  1.00  0.76           H  
ATOM   1264 1HA  GLY A  83      -1.674 -14.742 -21.717  1.00  0.76           H  
ATOM   1265 2HA  GLY A  83      -3.143 -15.623 -21.347  1.00  0.76           H  
ATOM   1266  N   ASP A  84      -3.411 -12.811 -19.885  1.00  0.76           N  
ATOM   1267  CA  ASP A  84      -4.202 -11.581 -19.772  1.00  0.76           C  
ATOM   1268  C   ASP A  84      -3.532 -10.330 -20.319  1.00  0.76           C  
ATOM   1269  O   ASP A  84      -2.302 -10.227 -20.360  1.00  0.76           O  
ATOM   1270  CB  ASP A  84      -4.593 -11.321 -18.318  1.00  0.76           C  
ATOM   1271  CG  ASP A  84      -5.628 -12.291 -17.805  1.00  0.76           C  
ATOM   1272  OD1 ASP A  84      -6.241 -12.963 -18.592  1.00  0.76           O  
ATOM   1273  OD2 ASP A  84      -5.798 -12.360 -16.612  1.00  0.76           O  
ATOM   1274  H   ASP A  84      -2.941 -13.149 -19.045  1.00  0.76           H  
ATOM   1275  HA  ASP A  84      -5.122 -11.730 -20.340  1.00  0.76           H  
ATOM   1276 1HB  ASP A  84      -3.704 -11.388 -17.686  1.00  0.76           H  
ATOM   1277 2HB  ASP A  84      -4.984 -10.305 -18.221  1.00  0.76           H  
ATOM   1278  N   ARG A  85      -4.361  -9.352 -20.684  1.00  0.77           N  
ATOM   1279  CA  ARG A  85      -3.884  -8.036 -21.096  1.00  0.77           C  
ATOM   1280  C   ARG A  85      -4.427  -6.969 -20.159  1.00  0.77           C  
ATOM   1281  O   ARG A  85      -5.633  -6.871 -19.942  1.00  0.77           O  
ATOM   1282  CB  ARG A  85      -4.298  -7.703 -22.524  1.00  0.77           C  
ATOM   1283  CG  ARG A  85      -3.648  -8.540 -23.601  1.00  0.77           C  
ATOM   1284  CD  ARG A  85      -4.081  -8.121 -24.975  1.00  0.77           C  
ATOM   1285  NE  ARG A  85      -5.485  -8.418 -25.222  1.00  0.77           N  
ATOM   1286  CZ  ARG A  85      -6.184  -7.995 -26.294  1.00  0.77           C  
ATOM   1287  NH1 ARG A  85      -5.607  -7.253 -27.213  1.00  0.77           N  
ATOM   1288  NH2 ARG A  85      -7.450  -8.332 -26.424  1.00  0.77           N  
ATOM   1289  H   ARG A  85      -5.359  -9.527 -20.659  1.00  0.77           H  
ATOM   1290  HA  ARG A  85      -2.803  -8.027 -21.038  1.00  0.77           H  
ATOM   1291 1HB  ARG A  85      -5.380  -7.809 -22.623  1.00  0.77           H  
ATOM   1292 2HB  ARG A  85      -4.055  -6.660 -22.726  1.00  0.77           H  
ATOM   1293 1HG  ARG A  85      -2.569  -8.416 -23.530  1.00  0.77           H  
ATOM   1294 2HG  ARG A  85      -3.904  -9.592 -23.455  1.00  0.77           H  
ATOM   1295 1HD  ARG A  85      -3.934  -7.048 -25.087  1.00  0.77           H  
ATOM   1296 2HD  ARG A  85      -3.484  -8.647 -25.719  1.00  0.77           H  
ATOM   1297  HE  ARG A  85      -5.972  -8.990 -24.543  1.00  0.77           H  
ATOM   1298 1HH1 ARG A  85      -4.635  -6.994 -27.117  1.00  0.77           H  
ATOM   1299 2HH1 ARG A  85      -6.136  -6.940 -28.014  1.00  0.77           H  
ATOM   1300 1HH2 ARG A  85      -7.889  -8.905 -25.719  1.00  0.77           H  
ATOM   1301 2HH2 ARG A  85      -7.977  -8.016 -27.224  1.00  0.77           H  
ATOM   1302  N   LEU A  86      -3.530  -6.172 -19.602  1.00  0.81           N  
ATOM   1303  CA  LEU A  86      -3.891  -5.135 -18.645  1.00  0.81           C  
ATOM   1304  C   LEU A  86      -3.939  -3.805 -19.356  1.00  0.81           C  
ATOM   1305  O   LEU A  86      -3.235  -3.605 -20.350  1.00  0.81           O  
ATOM   1306  CB  LEU A  86      -2.874  -5.082 -17.488  1.00  0.81           C  
ATOM   1307  CG  LEU A  86      -3.035  -6.143 -16.323  1.00  0.81           C  
ATOM   1308  CD1 LEU A  86      -2.993  -7.567 -16.886  1.00  0.81           C  
ATOM   1309  CD2 LEU A  86      -1.905  -5.955 -15.316  1.00  0.81           C  
ATOM   1310  H   LEU A  86      -2.554  -6.297 -19.852  1.00  0.81           H  
ATOM   1311  HA  LEU A  86      -4.871  -5.342 -18.238  1.00  0.81           H  
ATOM   1312 1HB  LEU A  86      -1.876  -5.200 -17.907  1.00  0.81           H  
ATOM   1313 2HB  LEU A  86      -2.948  -4.101 -17.037  1.00  0.81           H  
ATOM   1314  HG  LEU A  86      -3.981  -5.991 -15.819  1.00  0.81           H  
ATOM   1315 1HD1 LEU A  86      -3.095  -8.288 -16.076  1.00  0.81           H  
ATOM   1316 2HD1 LEU A  86      -3.799  -7.713 -17.586  1.00  0.81           H  
ATOM   1317 3HD1 LEU A  86      -2.045  -7.715 -17.390  1.00  0.81           H  
ATOM   1318 1HD2 LEU A  86      -2.017  -6.677 -14.510  1.00  0.81           H  
ATOM   1319 2HD2 LEU A  86      -0.947  -6.108 -15.812  1.00  0.81           H  
ATOM   1320 3HD2 LEU A  86      -1.941  -4.947 -14.907  1.00  0.81           H  
ATOM   1321  N   VAL A  87      -4.783  -2.902 -18.873  1.00  0.91           N  
ATOM   1322  CA  VAL A  87      -4.861  -1.585 -19.491  1.00  0.91           C  
ATOM   1323  C   VAL A  87      -3.968  -0.607 -18.742  1.00  0.91           C  
ATOM   1324  O   VAL A  87      -4.031  -0.514 -17.506  1.00  0.91           O  
ATOM   1325  CB  VAL A  87      -6.289  -1.038 -19.470  1.00  0.91           C  
ATOM   1326  CG1 VAL A  87      -6.322   0.328 -20.144  1.00  0.91           C  
ATOM   1327  CG2 VAL A  87      -7.225  -1.986 -20.116  1.00  0.91           C  
ATOM   1328  H   VAL A  87      -5.380  -3.132 -18.076  1.00  0.91           H  
ATOM   1329  HA  VAL A  87      -4.518  -1.652 -20.522  1.00  0.91           H  
ATOM   1330  HB  VAL A  87      -6.593  -0.898 -18.432  1.00  0.91           H  
ATOM   1331 1HG1 VAL A  87      -7.332   0.728 -20.106  1.00  0.91           H  
ATOM   1332 2HG1 VAL A  87      -5.645   1.009 -19.639  1.00  0.91           H  
ATOM   1333 3HG1 VAL A  87      -6.009   0.221 -21.187  1.00  0.91           H  
ATOM   1334 1HG2 VAL A  87      -8.208  -1.549 -20.057  1.00  0.91           H  
ATOM   1335 2HG2 VAL A  87      -6.953  -2.132 -21.147  1.00  0.91           H  
ATOM   1336 3HG2 VAL A  87      -7.207  -2.944 -19.594  1.00  0.91           H  
ATOM   1337  N   MET A  88      -3.141   0.113 -19.495  1.00  1.12           N  
ATOM   1338  CA  MET A  88      -2.219   1.058 -18.901  1.00  1.12           C  
ATOM   1339  C   MET A  88      -2.240   2.404 -19.611  1.00  1.12           C  
ATOM   1340  O   MET A  88      -2.576   2.497 -20.788  1.00  1.12           O  
ATOM   1341  CB  MET A  88      -0.794   0.493 -18.955  1.00  1.12           C  
ATOM   1342  CG  MET A  88      -0.273   0.280 -20.330  1.00  1.12           C  
ATOM   1343  SD  MET A  88       1.361  -0.403 -20.338  1.00  1.12           S  
ATOM   1344  CE  MET A  88       1.723  -0.433 -22.090  1.00  1.12           C  
ATOM   1345  H   MET A  88      -3.144  -0.017 -20.504  1.00  1.12           H  
ATOM   1346  HA  MET A  88      -2.529   1.223 -17.878  1.00  1.12           H  
ATOM   1347 1HB  MET A  88      -0.102   1.163 -18.464  1.00  1.12           H  
ATOM   1348 2HB  MET A  88      -0.758  -0.456 -18.427  1.00  1.12           H  
ATOM   1349 1HG  MET A  88      -0.930  -0.398 -20.868  1.00  1.12           H  
ATOM   1350 2HG  MET A  88      -0.254   1.233 -20.849  1.00  1.12           H  
ATOM   1351 1HE  MET A  88       2.720  -0.843 -22.246  1.00  1.12           H  
ATOM   1352 2HE  MET A  88       0.986  -1.054 -22.611  1.00  1.12           H  
ATOM   1353 3HE  MET A  88       1.689   0.579 -22.485  1.00  1.12           H  
ATOM   1354  N   ASP A  89      -1.857   3.449 -18.895  1.00  1.47           N  
ATOM   1355  CA  ASP A  89      -1.793   4.776 -19.495  1.00  1.47           C  
ATOM   1356  C   ASP A  89      -0.395   5.188 -19.905  1.00  1.47           C  
ATOM   1357  O   ASP A  89      -0.198   6.331 -20.300  1.00  1.47           O  
ATOM   1358  CB  ASP A  89      -2.333   5.863 -18.571  1.00  1.47           C  
ATOM   1359  CG  ASP A  89      -3.813   5.764 -18.280  1.00  1.47           C  
ATOM   1360  OD1 ASP A  89      -4.520   5.195 -19.061  1.00  1.47           O  
ATOM   1361  OD2 ASP A  89      -4.250   6.345 -17.308  1.00  1.47           O  
ATOM   1362  H   ASP A  89      -1.578   3.296 -17.926  1.00  1.47           H  
ATOM   1363  HA  ASP A  89      -2.408   4.773 -20.393  1.00  1.47           H  
ATOM   1364 1HB  ASP A  89      -1.779   5.845 -17.647  1.00  1.47           H  
ATOM   1365 2HB  ASP A  89      -2.141   6.834 -19.032  1.00  1.47           H  
ATOM   1366  N   ASP A  90       0.582   4.286 -19.818  1.00  1.98           N  
ATOM   1367  CA  ASP A  90       1.950   4.692 -20.131  1.00  1.98           C  
ATOM   1368  C   ASP A  90       2.249   5.946 -19.280  1.00  1.98           C  
ATOM   1369  O   ASP A  90       1.946   5.961 -18.085  1.00  1.98           O  
ATOM   1370  CB  ASP A  90       2.040   4.963 -21.665  1.00  1.98           C  
ATOM   1371  CG  ASP A  90       3.434   5.105 -22.267  1.00  1.98           C  
ATOM   1372  OD1 ASP A  90       3.953   6.195 -22.115  1.00  1.98           O  
ATOM   1373  OD2 ASP A  90       3.954   4.184 -22.849  1.00  1.98           O  
ATOM   1374  H   ASP A  90       0.379   3.344 -19.518  1.00  1.98           H  
ATOM   1375  HA  ASP A  90       2.641   3.893 -19.852  1.00  1.98           H  
ATOM   1376 1HB  ASP A  90       1.536   4.151 -22.191  1.00  1.98           H  
ATOM   1377 2HB  ASP A  90       1.495   5.873 -21.915  1.00  1.98           H  
ATOM   1378  N   ALA A  91       2.813   6.984 -19.888  1.00  2.60           N  
ATOM   1379  CA  ALA A  91       3.061   8.258 -19.250  1.00  2.60           C  
ATOM   1380  C   ALA A  91       2.719   9.292 -20.295  1.00  2.60           C  
ATOM   1381  O   ALA A  91       2.420  10.453 -20.001  1.00  2.60           O  
ATOM   1382  CB  ALA A  91       4.496   8.378 -18.782  1.00  2.60           C  
ATOM   1383  H   ALA A  91       3.090   6.911 -20.858  1.00  2.60           H  
ATOM   1384  HA  ALA A  91       2.382   8.376 -18.406  1.00  2.60           H  
ATOM   1385 1HB  ALA A  91       4.648   9.357 -18.331  1.00  2.60           H  
ATOM   1386 2HB  ALA A  91       4.703   7.602 -18.045  1.00  2.60           H  
ATOM   1387 3HB  ALA A  91       5.162   8.260 -19.636  1.00  2.60           H  
ATOM   1388  N   ALA A  92       2.784   8.838 -21.544  1.00  3.12           N  
ATOM   1389  CA  ALA A  92       2.492   9.683 -22.694  1.00  3.12           C  
ATOM   1390  C   ALA A  92       1.040  10.159 -22.655  1.00  3.12           C  
ATOM   1391  O   ALA A  92       0.127   9.414 -22.294  1.00  3.12           O  
ATOM   1392  CB  ALA A  92       2.760   8.927 -23.986  1.00  3.12           C  
ATOM   1393  H   ALA A  92       3.068   7.859 -21.692  1.00  3.12           H  
ATOM   1394  HA  ALA A  92       3.138  10.559 -22.648  1.00  3.12           H  
ATOM   1395 1HB  ALA A  92       2.551   9.570 -24.843  1.00  3.12           H  
ATOM   1396 2HB  ALA A  92       3.801   8.608 -24.012  1.00  3.12           H  
ATOM   1397 3HB  ALA A  92       2.121   8.046 -24.030  1.00  3.12           H  
ATOM   1398  N   GLY A  93       0.805  11.390 -23.100  1.00  3.30           N  
ATOM   1399  CA  GLY A  93      -0.547  11.958 -23.140  1.00  3.30           C  
ATOM   1400  C   GLY A  93      -1.378  11.429 -24.310  1.00  3.30           C  
ATOM   1401  O   GLY A  93      -1.682  12.167 -25.249  1.00  3.30           O  
ATOM   1402  H   GLY A  93       1.583  11.960 -23.397  1.00  3.30           H  
ATOM   1403 1HA  GLY A  93      -1.056  11.731 -22.203  1.00  3.30           H  
ATOM   1404 2HA  GLY A  93      -0.477  13.042 -23.205  1.00  3.30           H  
ATOM   1405  N   GLU A  94      -1.734  10.150 -24.248  1.00  3.04           N  
ATOM   1406  CA  GLU A  94      -2.456   9.488 -25.336  1.00  3.04           C  
ATOM   1407  C   GLU A  94      -3.413   8.389 -24.860  1.00  3.04           C  
ATOM   1408  O   GLU A  94      -3.457   8.038 -23.682  1.00  3.04           O  
ATOM   1409  CB  GLU A  94      -1.466   8.927 -26.365  1.00  3.04           C  
ATOM   1410  CG  GLU A  94      -0.516   7.871 -25.843  1.00  3.04           C  
ATOM   1411  CD  GLU A  94       0.481   7.406 -26.900  1.00  3.04           C  
ATOM   1412  OE1 GLU A  94       0.442   7.926 -27.992  1.00  3.04           O  
ATOM   1413  OE2 GLU A  94       1.277   6.543 -26.611  1.00  3.04           O  
ATOM   1414  H   GLU A  94      -1.427   9.624 -23.428  1.00  3.04           H  
ATOM   1415  HA  GLU A  94      -3.058  10.244 -25.840  1.00  3.04           H  
ATOM   1416 1HB  GLU A  94      -2.016   8.493 -27.200  1.00  3.04           H  
ATOM   1417 2HB  GLU A  94      -0.863   9.742 -26.764  1.00  3.04           H  
ATOM   1418 1HG  GLU A  94       0.015   8.278 -24.993  1.00  3.04           H  
ATOM   1419 2HG  GLU A  94      -1.100   7.017 -25.495  1.00  3.04           H  
ATOM   1420  N   PHE A  95      -4.222   7.894 -25.793  1.00  2.49           N  
ATOM   1421  CA  PHE A  95      -5.207   6.846 -25.537  1.00  2.49           C  
ATOM   1422  C   PHE A  95      -4.520   5.656 -24.832  1.00  2.49           C  
ATOM   1423  O   PHE A  95      -3.408   5.303 -25.223  1.00  2.49           O  
ATOM   1424  CB  PHE A  95      -5.811   6.375 -26.863  1.00  2.49           C  
ATOM   1425  CG  PHE A  95      -6.927   5.389 -26.717  1.00  2.49           C  
ATOM   1426  CD1 PHE A  95      -8.228   5.830 -26.506  1.00  2.49           C  
ATOM   1427  CD2 PHE A  95      -6.690   4.031 -26.760  1.00  2.49           C  
ATOM   1428  CE1 PHE A  95      -9.261   4.930 -26.348  1.00  2.49           C  
ATOM   1429  CE2 PHE A  95      -7.718   3.129 -26.599  1.00  2.49           C  
ATOM   1430  CZ  PHE A  95      -9.006   3.577 -26.395  1.00  2.49           C  
ATOM   1431  H   PHE A  95      -4.134   8.251 -26.734  1.00  2.49           H  
ATOM   1432  HA  PHE A  95      -5.994   7.278 -24.934  1.00  2.49           H  
ATOM   1433 1HB  PHE A  95      -6.187   7.233 -27.417  1.00  2.49           H  
ATOM   1434 2HB  PHE A  95      -5.032   5.912 -27.467  1.00  2.49           H  
ATOM   1435  HD1 PHE A  95      -8.425   6.901 -26.464  1.00  2.49           H  
ATOM   1436  HD2 PHE A  95      -5.670   3.671 -26.910  1.00  2.49           H  
ATOM   1437  HE1 PHE A  95     -10.277   5.288 -26.185  1.00  2.49           H  
ATOM   1438  HE2 PHE A  95      -7.506   2.061 -26.629  1.00  2.49           H  
ATOM   1439  HZ  PHE A  95      -9.818   2.863 -26.269  1.00  2.49           H  
ATOM   1440  N   PRO A  96      -5.139   5.024 -23.805  1.00  1.89           N  
ATOM   1441  CA  PRO A  96      -4.607   3.892 -23.051  1.00  1.89           C  
ATOM   1442  C   PRO A  96      -4.137   2.726 -23.911  1.00  1.89           C  
ATOM   1443  O   PRO A  96      -4.745   2.368 -24.919  1.00  1.89           O  
ATOM   1444  CB  PRO A  96      -5.806   3.483 -22.197  1.00  1.89           C  
ATOM   1445  CG  PRO A  96      -6.560   4.752 -21.993  1.00  1.89           C  
ATOM   1446  CD  PRO A  96      -6.442   5.507 -23.278  1.00  1.89           C  
ATOM   1447  HA  PRO A  96      -3.787   4.244 -22.407  1.00  1.89           H  
ATOM   1448 1HB  PRO A  96      -6.385   2.701 -22.704  1.00  1.89           H  
ATOM   1449 2HB  PRO A  96      -5.442   3.061 -21.245  1.00  1.89           H  
ATOM   1450 1HG  PRO A  96      -7.598   4.536 -21.712  1.00  1.89           H  
ATOM   1451 2HG  PRO A  96      -6.091   5.293 -21.156  1.00  1.89           H  
ATOM   1452 1HD  PRO A  96      -7.271   5.254 -23.932  1.00  1.89           H  
ATOM   1453 2HD  PRO A  96      -6.405   6.570 -23.006  1.00  1.89           H  
ATOM   1454  N   ALA A  97      -3.021   2.157 -23.482  1.00  1.42           N  
ATOM   1455  CA  ALA A  97      -2.336   1.056 -24.140  1.00  1.42           C  
ATOM   1456  C   ALA A  97      -2.622  -0.269 -23.456  1.00  1.42           C  
ATOM   1457  O   ALA A  97      -2.994  -0.317 -22.285  1.00  1.42           O  
ATOM   1458  CB  ALA A  97      -0.838   1.316 -24.145  1.00  1.42           C  
ATOM   1459  H   ALA A  97      -2.637   2.500 -22.607  1.00  1.42           H  
ATOM   1460  HA  ALA A  97      -2.697   0.992 -25.166  1.00  1.42           H  
ATOM   1461 1HB  ALA A  97      -0.327   0.496 -24.653  1.00  1.42           H  
ATOM   1462 2HB  ALA A  97      -0.632   2.254 -24.661  1.00  1.42           H  
ATOM   1463 3HB  ALA A  97      -0.491   1.384 -23.131  1.00  1.42           H  
ATOM   1464  N   LEU A  98      -2.435  -1.357 -24.180  1.00  1.10           N  
ATOM   1465  CA  LEU A  98      -2.562  -2.666 -23.563  1.00  1.10           C  
ATOM   1466  C   LEU A  98      -1.194  -3.271 -23.312  1.00  1.10           C  
ATOM   1467  O   LEU A  98      -0.257  -3.028 -24.075  1.00  1.10           O  
ATOM   1468  CB  LEU A  98      -3.385  -3.597 -24.443  1.00  1.10           C  
ATOM   1469  CG  LEU A  98      -4.804  -3.135 -24.730  1.00  1.10           C  
ATOM   1470  CD1 LEU A  98      -5.459  -4.103 -25.672  1.00  1.10           C  
ATOM   1471  CD2 LEU A  98      -5.575  -3.054 -23.422  1.00  1.10           C  
ATOM   1472  H   LEU A  98      -2.170  -1.284 -25.152  1.00  1.10           H  
ATOM   1473  HA  LEU A  98      -3.066  -2.558 -22.605  1.00  1.10           H  
ATOM   1474 1HB  LEU A  98      -2.874  -3.728 -25.392  1.00  1.10           H  
ATOM   1475 2HB  LEU A  98      -3.445  -4.565 -23.949  1.00  1.10           H  
ATOM   1476  HG  LEU A  98      -4.780  -2.154 -25.205  1.00  1.10           H  
ATOM   1477 1HD1 LEU A  98      -6.465  -3.765 -25.885  1.00  1.10           H  
ATOM   1478 2HD1 LEU A  98      -4.892  -4.151 -26.599  1.00  1.10           H  
ATOM   1479 3HD1 LEU A  98      -5.495  -5.086 -25.211  1.00  1.10           H  
ATOM   1480 1HD2 LEU A  98      -6.589  -2.721 -23.617  1.00  1.10           H  
ATOM   1481 2HD2 LEU A  98      -5.600  -4.038 -22.946  1.00  1.10           H  
ATOM   1482 3HD2 LEU A  98      -5.079  -2.346 -22.760  1.00  1.10           H  
ATOM   1483  N   ALA A  99      -1.098  -4.102 -22.278  1.00  0.90           N  
ATOM   1484  CA  ALA A  99       0.145  -4.812 -22.002  1.00  0.90           C  
ATOM   1485  C   ALA A  99      -0.132  -6.245 -21.576  1.00  0.90           C  
ATOM   1486  O   ALA A  99      -0.975  -6.504 -20.717  1.00  0.90           O  
ATOM   1487  CB  ALA A  99       0.909  -4.090 -20.908  1.00  0.90           C  
ATOM   1488  H   ALA A  99      -1.898  -4.200 -21.655  1.00  0.90           H  
ATOM   1489  HA  ALA A  99       0.745  -4.835 -22.913  1.00  0.90           H  
ATOM   1490 1HB  ALA A  99       1.838  -4.600 -20.720  1.00  0.90           H  
ATOM   1491 2HB  ALA A  99       1.114  -3.097 -21.236  1.00  0.90           H  
ATOM   1492 3HB  ALA A  99       0.315  -4.062 -19.998  1.00  0.90           H  
ATOM   1493  N   THR A 100       0.609  -7.187 -22.148  1.00  0.79           N  
ATOM   1494  CA  THR A 100       0.410  -8.589 -21.800  1.00  0.79           C  
ATOM   1495  C   THR A 100       1.180  -8.967 -20.554  1.00  0.79           C  
ATOM   1496  O   THR A 100       2.372  -8.662 -20.425  1.00  0.79           O  
ATOM   1497  CB  THR A 100       0.767  -9.520 -22.956  1.00  0.79           C  
ATOM   1498  OG1 THR A 100      -0.078  -9.236 -24.074  1.00  0.79           O  
ATOM   1499  CG2 THR A 100       0.559 -10.975 -22.544  1.00  0.79           C  
ATOM   1500  H   THR A 100       1.304  -6.930 -22.839  1.00  0.79           H  
ATOM   1501  HA  THR A 100      -0.645  -8.744 -21.586  1.00  0.79           H  
ATOM   1502  HB  THR A 100       1.794  -9.356 -23.241  1.00  0.79           H  
ATOM   1503  HG1 THR A 100      -0.937  -9.641 -23.914  1.00  0.79           H  
ATOM   1504 1HG2 THR A 100       0.805 -11.627 -23.375  1.00  0.79           H  
ATOM   1505 2HG2 THR A 100       1.199 -11.218 -21.701  1.00  0.79           H  
ATOM   1506 3HG2 THR A 100      -0.486 -11.130 -22.259  1.00  0.79           H  
ATOM   1507  N   PHE A 101       0.458  -9.576 -19.632  1.00  0.74           N  
ATOM   1508  CA  PHE A 101       0.926  -9.981 -18.320  1.00  0.74           C  
ATOM   1509  C   PHE A 101       1.964 -11.092 -18.472  1.00  0.74           C  
ATOM   1510  O   PHE A 101       1.821 -11.964 -19.322  1.00  0.74           O  
ATOM   1511  CB  PHE A 101      -0.304 -10.447 -17.533  1.00  0.74           C  
ATOM   1512  CG  PHE A 101      -0.205 -10.582 -16.108  1.00  0.74           C  
ATOM   1513  CD1 PHE A 101      -0.164  -9.446 -15.364  1.00  0.74           C  
ATOM   1514  CD2 PHE A 101      -0.240 -11.795 -15.479  1.00  0.74           C  
ATOM   1515  CE1 PHE A 101      -0.146  -9.501 -14.041  1.00  0.74           C  
ATOM   1516  CE2 PHE A 101      -0.226 -11.858 -14.128  1.00  0.74           C  
ATOM   1517  CZ  PHE A 101      -0.178 -10.695 -13.411  1.00  0.74           C  
ATOM   1518  H   PHE A 101      -0.515  -9.782 -19.869  1.00  0.74           H  
ATOM   1519  HA  PHE A 101       1.375  -9.128 -17.819  1.00  0.74           H  
ATOM   1520 1HB  PHE A 101      -1.124  -9.776 -17.745  1.00  0.74           H  
ATOM   1521 2HB  PHE A 101      -0.609 -11.419 -17.928  1.00  0.74           H  
ATOM   1522  HD1 PHE A 101      -0.153  -8.483 -15.865  1.00  0.74           H  
ATOM   1523  HD2 PHE A 101      -0.292 -12.691 -16.061  1.00  0.74           H  
ATOM   1524  HE1 PHE A 101      -0.121  -8.594 -13.489  1.00  0.74           H  
ATOM   1525  HE2 PHE A 101      -0.261 -12.821 -13.619  1.00  0.74           H  
ATOM   1526  HZ  PHE A 101      -0.170 -10.724 -12.352  1.00  0.74           H  
ATOM   1527  N   ARG A 102       3.041 -11.036 -17.704  1.00  0.72           N  
ATOM   1528  CA  ARG A 102       4.033 -12.101 -17.746  1.00  0.72           C  
ATOM   1529  C   ARG A 102       3.825 -13.046 -16.581  1.00  0.72           C  
ATOM   1530  O   ARG A 102       3.920 -14.265 -16.746  1.00  0.72           O  
ATOM   1531  CB  ARG A 102       5.439 -11.552 -17.721  1.00  0.72           C  
ATOM   1532  CG  ARG A 102       6.551 -12.567 -17.747  1.00  0.72           C  
ATOM   1533  CD  ARG A 102       7.881 -11.897 -17.844  1.00  0.72           C  
ATOM   1534  NE  ARG A 102       8.984 -12.855 -17.816  1.00  0.72           N  
ATOM   1535  CZ  ARG A 102      10.289 -12.531 -17.934  1.00  0.72           C  
ATOM   1536  NH1 ARG A 102      10.647 -11.276 -18.097  1.00  0.72           N  
ATOM   1537  NH2 ARG A 102      11.210 -13.478 -17.889  1.00  0.72           N  
ATOM   1538  H   ARG A 102       3.167 -10.278 -17.043  1.00  0.72           H  
ATOM   1539  HA  ARG A 102       3.908 -12.662 -18.671  1.00  0.72           H  
ATOM   1540 1HB  ARG A 102       5.580 -10.933 -18.592  1.00  0.72           H  
ATOM   1541 2HB  ARG A 102       5.574 -10.928 -16.836  1.00  0.72           H  
ATOM   1542 1HG  ARG A 102       6.523 -13.152 -16.828  1.00  0.72           H  
ATOM   1543 2HG  ARG A 102       6.427 -13.226 -18.606  1.00  0.72           H  
ATOM   1544 1HD  ARG A 102       7.935 -11.335 -18.776  1.00  0.72           H  
ATOM   1545 2HD  ARG A 102       7.998 -11.211 -17.003  1.00  0.72           H  
ATOM   1546  HE  ARG A 102       8.754 -13.830 -17.693  1.00  0.72           H  
ATOM   1547 1HH1 ARG A 102       9.944 -10.550 -18.134  1.00  0.72           H  
ATOM   1548 2HH1 ARG A 102      11.625 -11.038 -18.188  1.00  0.72           H  
ATOM   1549 1HH2 ARG A 102      10.937 -14.444 -17.765  1.00  0.72           H  
ATOM   1550 2HH2 ARG A 102      12.186 -13.238 -17.979  1.00  0.72           H  
ATOM   1551  N   GLY A 103       3.514 -12.484 -15.412  1.00  0.72           N  
ATOM   1552  CA  GLY A 103       3.309 -13.315 -14.232  1.00  0.72           C  
ATOM   1553  C   GLY A 103       2.989 -12.546 -12.953  1.00  0.72           C  
ATOM   1554  O   GLY A 103       2.951 -11.311 -12.922  1.00  0.72           O  
ATOM   1555  H   GLY A 103       3.457 -11.468 -15.351  1.00  0.72           H  
ATOM   1556 1HA  GLY A 103       2.496 -14.009 -14.431  1.00  0.72           H  
ATOM   1557 2HA  GLY A 103       4.198 -13.921 -14.070  1.00  0.72           H  
ATOM   1558  N   LEU A 104       2.734 -13.315 -11.894  1.00  0.72           N  
ATOM   1559  CA  LEU A 104       2.371 -12.780 -10.587  1.00  0.72           C  
ATOM   1560  C   LEU A 104       3.060 -13.588  -9.492  1.00  0.72           C  
ATOM   1561  O   LEU A 104       3.045 -14.821  -9.531  1.00  0.72           O  
ATOM   1562  CB  LEU A 104       0.839 -12.844 -10.419  1.00  0.72           C  
ATOM   1563  CG  LEU A 104       0.213 -12.179  -9.165  1.00  0.72           C  
ATOM   1564  CD1 LEU A 104      -1.175 -11.633  -9.510  1.00  0.72           C  
ATOM   1565  CD2 LEU A 104       0.059 -13.202  -8.080  1.00  0.72           C  
ATOM   1566  H   LEU A 104       2.795 -14.318 -12.000  1.00  0.72           H  
ATOM   1567  HA  LEU A 104       2.700 -11.747 -10.527  1.00  0.72           H  
ATOM   1568 1HB  LEU A 104       0.385 -12.428 -11.268  1.00  0.72           H  
ATOM   1569 2HB  LEU A 104       0.558 -13.895 -10.382  1.00  0.72           H  
ATOM   1570  HG  LEU A 104       0.844 -11.355  -8.826  1.00  0.72           H  
ATOM   1571 1HD1 LEU A 104      -1.614 -11.171  -8.624  1.00  0.72           H  
ATOM   1572 2HD1 LEU A 104      -1.108 -10.900 -10.290  1.00  0.72           H  
ATOM   1573 3HD1 LEU A 104      -1.817 -12.452  -9.849  1.00  0.72           H  
ATOM   1574 1HD2 LEU A 104      -0.400 -12.733  -7.231  1.00  0.72           H  
ATOM   1575 2HD2 LEU A 104      -0.582 -14.007  -8.433  1.00  0.72           H  
ATOM   1576 3HD2 LEU A 104       1.032 -13.602  -7.804  1.00  0.72           H  
ATOM   1577  N   ARG A 105       3.639 -12.905  -8.508  1.00  0.71           N  
ATOM   1578  CA  ARG A 105       4.287 -13.609  -7.398  1.00  0.71           C  
ATOM   1579  C   ARG A 105       3.918 -13.019  -6.048  1.00  0.71           C  
ATOM   1580  O   ARG A 105       3.608 -11.839  -5.934  1.00  0.71           O  
ATOM   1581  CB  ARG A 105       5.798 -13.520  -7.500  1.00  0.71           C  
ATOM   1582  CG  ARG A 105       6.343 -12.117  -7.296  1.00  0.71           C  
ATOM   1583  CD  ARG A 105       7.835 -12.043  -7.361  1.00  0.71           C  
ATOM   1584  NE  ARG A 105       8.340 -10.684  -7.048  1.00  0.71           N  
ATOM   1585  CZ  ARG A 105       9.605 -10.281  -7.162  1.00  0.71           C  
ATOM   1586  NH1 ARG A 105      10.556 -11.090  -7.591  1.00  0.71           N  
ATOM   1587  NH2 ARG A 105       9.861  -9.041  -6.823  1.00  0.71           N  
ATOM   1588  H   ARG A 105       3.644 -11.885  -8.561  1.00  0.71           H  
ATOM   1589  HA  ARG A 105       3.979 -14.654  -7.418  1.00  0.71           H  
ATOM   1590 1HB  ARG A 105       6.253 -14.163  -6.745  1.00  0.71           H  
ATOM   1591 2HB  ARG A 105       6.124 -13.873  -8.477  1.00  0.71           H  
ATOM   1592 1HG  ARG A 105       5.942 -11.496  -8.095  1.00  0.71           H  
ATOM   1593 2HG  ARG A 105       6.018 -11.729  -6.327  1.00  0.71           H  
ATOM   1594 1HD  ARG A 105       8.257 -12.736  -6.636  1.00  0.71           H  
ATOM   1595 2HD  ARG A 105       8.170 -12.310  -8.361  1.00  0.71           H  
ATOM   1596  HE  ARG A 105       7.690  -9.965  -6.685  1.00  0.71           H  
ATOM   1597 1HH1 ARG A 105      10.334 -12.043  -7.844  1.00  0.71           H  
ATOM   1598 2HH1 ARG A 105      11.507 -10.758  -7.663  1.00  0.71           H  
ATOM   1599 1HH2 ARG A 105       9.066  -8.462  -6.492  1.00  0.71           H  
ATOM   1600 2HH2 ARG A 105      10.795  -8.671  -6.881  1.00  0.71           H  
ATOM   1601  N   GLY A 106       3.988 -13.824  -4.994  1.00  0.71           N  
ATOM   1602  CA  GLY A 106       3.759 -13.263  -3.666  1.00  0.71           C  
ATOM   1603  C   GLY A 106       4.922 -12.361  -3.291  1.00  0.71           C  
ATOM   1604  O   GLY A 106       6.064 -12.635  -3.670  1.00  0.71           O  
ATOM   1605  H   GLY A 106       4.219 -14.801  -5.104  1.00  0.71           H  
ATOM   1606 1HA  GLY A 106       2.835 -12.691  -3.647  1.00  0.71           H  
ATOM   1607 2HA  GLY A 106       3.659 -14.067  -2.937  1.00  0.71           H  
ATOM   1608  N   ALA A 107       4.648 -11.322  -2.509  1.00  0.71           N  
ATOM   1609  CA  ALA A 107       5.674 -10.398  -2.038  1.00  0.71           C  
ATOM   1610  C   ALA A 107       5.501 -10.121  -0.546  1.00  0.71           C  
ATOM   1611  O   ALA A 107       5.659  -8.993  -0.083  1.00  0.71           O  
ATOM   1612  CB  ALA A 107       5.614  -9.108  -2.840  1.00  0.71           C  
ATOM   1613  H   ALA A 107       3.682 -11.126  -2.253  1.00  0.71           H  
ATOM   1614  HA  ALA A 107       6.650 -10.859  -2.183  1.00  0.71           H  
ATOM   1615 1HB  ALA A 107       6.391  -8.430  -2.503  1.00  0.71           H  
ATOM   1616 2HB  ALA A 107       5.766  -9.339  -3.893  1.00  0.71           H  
ATOM   1617 3HB  ALA A 107       4.650  -8.638  -2.725  1.00  0.71           H  
ATOM   1618  N   GLY A 108       5.200 -11.174   0.204  1.00  0.72           N  
ATOM   1619  CA  GLY A 108       4.998 -11.092   1.651  1.00  0.72           C  
ATOM   1620  C   GLY A 108       3.847 -10.162   2.022  1.00  0.72           C  
ATOM   1621  O   GLY A 108       2.755 -10.271   1.458  1.00  0.72           O  
ATOM   1622  H   GLY A 108       5.103 -12.068  -0.256  1.00  0.72           H  
ATOM   1623 1HA  GLY A 108       4.802 -12.090   2.044  1.00  0.72           H  
ATOM   1624 2HA  GLY A 108       5.915 -10.740   2.122  1.00  0.72           H  
ATOM   1625  N   ARG A 109       4.098  -9.274   2.990  1.00  0.74           N  
ATOM   1626  CA  ARG A 109       3.101  -8.324   3.486  1.00  0.74           C  
ATOM   1627  C   ARG A 109       3.638  -6.904   3.522  1.00  0.74           C  
ATOM   1628  O   ARG A 109       4.833  -6.684   3.740  1.00  0.74           O  
ATOM   1629  CB  ARG A 109       2.631  -8.706   4.886  1.00  0.74           C  
ATOM   1630  CG  ARG A 109       1.874 -10.011   4.980  1.00  0.74           C  
ATOM   1631  CD  ARG A 109       1.556 -10.403   6.375  1.00  0.74           C  
ATOM   1632  NE  ARG A 109       0.677  -9.456   7.062  1.00  0.74           N  
ATOM   1633  CZ  ARG A 109      -0.675  -9.442   7.001  1.00  0.74           C  
ATOM   1634  NH1 ARG A 109      -1.335 -10.302   6.247  1.00  0.74           N  
ATOM   1635  NH2 ARG A 109      -1.342  -8.547   7.711  1.00  0.74           N  
ATOM   1636  H   ARG A 109       5.026  -9.250   3.390  1.00  0.74           H  
ATOM   1637  HA  ARG A 109       2.245  -8.347   2.817  1.00  0.74           H  
ATOM   1638 1HB  ARG A 109       3.475  -8.746   5.570  1.00  0.74           H  
ATOM   1639 2HB  ARG A 109       1.963  -7.938   5.242  1.00  0.74           H  
ATOM   1640 1HG  ARG A 109       0.931  -9.884   4.474  1.00  0.74           H  
ATOM   1641 2HG  ARG A 109       2.429 -10.817   4.510  1.00  0.74           H  
ATOM   1642 1HD  ARG A 109       1.055 -11.372   6.353  1.00  0.74           H  
ATOM   1643 2HD  ARG A 109       2.478 -10.483   6.948  1.00  0.74           H  
ATOM   1644  HE  ARG A 109       1.129  -8.749   7.659  1.00  0.74           H  
ATOM   1645 1HH1 ARG A 109      -0.834 -10.985   5.652  1.00  0.74           H  
ATOM   1646 2HH1 ARG A 109      -2.338 -10.276   6.215  1.00  0.74           H  
ATOM   1647 1HH2 ARG A 109      -0.840  -7.875   8.284  1.00  0.74           H  
ATOM   1648 2HH2 ARG A 109      -2.348  -8.506   7.666  1.00  0.74           H  
ATOM   1649  N   GLN A 110       2.751  -5.936   3.337  1.00  0.77           N  
ATOM   1650  CA  GLN A 110       3.159  -4.531   3.384  1.00  0.77           C  
ATOM   1651  C   GLN A 110       1.986  -3.602   3.622  1.00  0.77           C  
ATOM   1652  O   GLN A 110       0.860  -3.937   3.256  1.00  0.77           O  
ATOM   1653  CB  GLN A 110       3.874  -4.139   2.094  1.00  0.77           C  
ATOM   1654  CG  GLN A 110       4.510  -2.762   2.125  1.00  0.77           C  
ATOM   1655  CD  GLN A 110       5.341  -2.475   0.917  1.00  0.77           C  
ATOM   1656  OE1 GLN A 110       4.998  -2.905  -0.202  1.00  0.77           O  
ATOM   1657  NE2 GLN A 110       6.422  -1.736   1.120  1.00  0.77           N  
ATOM   1658  H   GLN A 110       1.781  -6.201   3.149  1.00  0.77           H  
ATOM   1659  HA  GLN A 110       3.850  -4.405   4.217  1.00  0.77           H  
ATOM   1660 1HB  GLN A 110       4.653  -4.867   1.864  1.00  0.77           H  
ATOM   1661 2HB  GLN A 110       3.160  -4.155   1.271  1.00  0.77           H  
ATOM   1662 1HG  GLN A 110       3.727  -2.009   2.143  1.00  0.77           H  
ATOM   1663 2HG  GLN A 110       5.141  -2.675   3.009  1.00  0.77           H  
ATOM   1664 1HE2 GLN A 110       7.022  -1.452   0.334  1.00  0.77           H  
ATOM   1665 2HE2 GLN A 110       6.643  -1.408   2.033  1.00  0.77           H  
ATOM   1666  N   ASP A 111       2.226  -2.449   4.260  1.00  0.80           N  
ATOM   1667  CA  ASP A 111       1.145  -1.475   4.366  1.00  0.80           C  
ATOM   1668  C   ASP A 111       0.616  -1.065   3.008  1.00  0.80           C  
ATOM   1669  O   ASP A 111       1.370  -0.656   2.101  1.00  0.80           O  
ATOM   1670  CB  ASP A 111       1.533  -0.228   5.158  1.00  0.80           C  
ATOM   1671  CG  ASP A 111       1.636  -0.541   6.598  1.00  0.80           C  
ATOM   1672  OD1 ASP A 111       1.310  -1.645   6.922  1.00  0.80           O  
ATOM   1673  OD2 ASP A 111       1.933   0.327   7.391  1.00  0.80           O  
ATOM   1674  H   ASP A 111       3.151  -2.234   4.606  1.00  0.80           H  
ATOM   1675  HA  ASP A 111       0.318  -1.934   4.898  1.00  0.80           H  
ATOM   1676 1HB  ASP A 111       2.485   0.163   4.799  1.00  0.80           H  
ATOM   1677 2HB  ASP A 111       0.775   0.547   5.013  1.00  0.80           H  
ATOM   1678  N   VAL A 112      -0.700  -1.105   2.923  1.00  0.85           N  
ATOM   1679  CA  VAL A 112      -1.426  -0.768   1.734  1.00  0.85           C  
ATOM   1680  C   VAL A 112      -2.145   0.541   1.861  1.00  0.85           C  
ATOM   1681  O   VAL A 112      -2.776   0.840   2.882  1.00  0.85           O  
ATOM   1682  CB  VAL A 112      -2.414  -1.887   1.403  1.00  0.85           C  
ATOM   1683  CG1 VAL A 112      -3.264  -1.554   0.179  1.00  0.85           C  
ATOM   1684  CG2 VAL A 112      -1.638  -3.125   1.204  1.00  0.85           C  
ATOM   1685  H   VAL A 112      -1.223  -1.474   3.718  1.00  0.85           H  
ATOM   1686  HA  VAL A 112      -0.718  -0.686   0.916  1.00  0.85           H  
ATOM   1687  HB  VAL A 112      -3.092  -2.028   2.245  1.00  0.85           H  
ATOM   1688 1HG1 VAL A 112      -3.953  -2.377  -0.013  1.00  0.85           H  
ATOM   1689 2HG1 VAL A 112      -3.840  -0.645   0.363  1.00  0.85           H  
ATOM   1690 3HG1 VAL A 112      -2.630  -1.407  -0.687  1.00  0.85           H  
ATOM   1691 1HG2 VAL A 112      -2.296  -3.908   1.012  1.00  0.85           H  
ATOM   1692 2HG2 VAL A 112      -0.950  -3.010   0.374  1.00  0.85           H  
ATOM   1693 3HG2 VAL A 112      -1.091  -3.340   2.100  1.00  0.85           H  
ATOM   1694  N   TYR A 113      -1.966   1.324   0.827  1.00  0.90           N  
ATOM   1695  CA  TYR A 113      -2.536   2.624   0.632  1.00  0.90           C  
ATOM   1696  C   TYR A 113      -3.434   2.621  -0.578  1.00  0.90           C  
ATOM   1697  O   TYR A 113      -3.202   1.863  -1.526  1.00  0.90           O  
ATOM   1698  CB  TYR A 113      -1.434   3.629   0.449  1.00  0.90           C  
ATOM   1699  CG  TYR A 113      -0.665   3.948   1.645  1.00  0.90           C  
ATOM   1700  CD1 TYR A 113       0.319   3.107   2.158  1.00  0.90           C  
ATOM   1701  CD2 TYR A 113      -0.898   5.141   2.207  1.00  0.90           C  
ATOM   1702  CE1 TYR A 113       1.035   3.507   3.273  1.00  0.90           C  
ATOM   1703  CE2 TYR A 113      -0.202   5.523   3.269  1.00  0.90           C  
ATOM   1704  CZ  TYR A 113       0.753   4.750   3.827  1.00  0.90           C  
ATOM   1705  OH  TYR A 113       1.426   5.223   4.942  1.00  0.90           O  
ATOM   1706  H   TYR A 113      -1.395   0.968   0.083  1.00  0.90           H  
ATOM   1707  HA  TYR A 113      -3.135   2.874   1.501  1.00  0.90           H  
ATOM   1708 1HB  TYR A 113      -0.745   3.249  -0.296  1.00  0.90           H  
ATOM   1709 2HB  TYR A 113      -1.868   4.555   0.076  1.00  0.90           H  
ATOM   1710  HD1 TYR A 113       0.518   2.143   1.697  1.00  0.90           H  
ATOM   1711  HD2 TYR A 113      -1.660   5.805   1.788  1.00  0.90           H  
ATOM   1712  HE1 TYR A 113       1.803   2.862   3.700  1.00  0.90           H  
ATOM   1713  HE2 TYR A 113      -0.403   6.453   3.679  1.00  0.90           H  
ATOM   1714  HH  TYR A 113       1.023   6.091   5.227  1.00  0.90           H  
ATOM   1715  N   ASP A 114      -4.406   3.515  -0.573  1.00  0.96           N  
ATOM   1716  CA  ASP A 114      -5.329   3.660  -1.683  1.00  0.96           C  
ATOM   1717  C   ASP A 114      -5.818   5.099  -1.814  1.00  0.96           C  
ATOM   1718  O   ASP A 114      -5.747   5.884  -0.871  1.00  0.96           O  
ATOM   1719  CB  ASP A 114      -6.498   2.698  -1.521  1.00  0.96           C  
ATOM   1720  CG  ASP A 114      -7.210   2.491  -2.820  1.00  0.96           C  
ATOM   1721  OD1 ASP A 114      -6.802   1.661  -3.587  1.00  0.96           O  
ATOM   1722  OD2 ASP A 114      -8.197   3.145  -3.026  1.00  0.96           O  
ATOM   1723  H   ASP A 114      -4.523   4.086   0.266  1.00  0.96           H  
ATOM   1724  HA  ASP A 114      -4.802   3.403  -2.603  1.00  0.96           H  
ATOM   1725 1HB  ASP A 114      -6.145   1.736  -1.148  1.00  0.96           H  
ATOM   1726 2HB  ASP A 114      -7.201   3.099  -0.793  1.00  0.96           H  
ATOM   1727  N   ALA A 115      -6.195   5.489  -3.028  1.00  1.03           N  
ATOM   1728  CA  ALA A 115      -6.637   6.861  -3.282  1.00  1.03           C  
ATOM   1729  C   ALA A 115      -8.129   7.064  -3.206  1.00  1.03           C  
ATOM   1730  O   ALA A 115      -8.905   6.213  -3.622  1.00  1.03           O  
ATOM   1731  CB  ALA A 115      -6.233   7.300  -4.666  1.00  1.03           C  
ATOM   1732  H   ALA A 115      -6.225   4.809  -3.779  1.00  1.03           H  
ATOM   1733  HA  ALA A 115      -6.165   7.503  -2.551  1.00  1.03           H  
ATOM   1734 1HB  ALA A 115      -6.549   8.332  -4.805  1.00  1.03           H  
ATOM   1735 2HB  ALA A 115      -5.219   7.231  -4.823  1.00  1.03           H  
ATOM   1736 3HB  ALA A 115      -6.732   6.682  -5.380  1.00  1.03           H  
ATOM   1737  N   THR A 116      -8.539   8.251  -2.799  1.00  1.11           N  
ATOM   1738  CA  THR A 116      -9.940   8.582  -2.958  1.00  1.11           C  
ATOM   1739  C   THR A 116      -9.998   9.505  -4.162  1.00  1.11           C  
ATOM   1740  O   THR A 116      -9.446  10.600  -4.122  1.00  1.11           O  
ATOM   1741  CB  THR A 116     -10.504   9.296  -1.742  1.00  1.11           C  
ATOM   1742  OG1 THR A 116     -10.390   8.469  -0.590  1.00  1.11           O  
ATOM   1743  CG2 THR A 116     -11.970   9.623  -1.980  1.00  1.11           C  
ATOM   1744  H   THR A 116      -7.891   8.930  -2.397  1.00  1.11           H  
ATOM   1745  HA  THR A 116     -10.524   7.683  -3.162  1.00  1.11           H  
ATOM   1746  HB  THR A 116      -9.938  10.200  -1.577  1.00  1.11           H  
ATOM   1747  HG1 THR A 116     -10.830   7.613  -0.766  1.00  1.11           H  
ATOM   1748 1HG2 THR A 116     -12.378  10.140  -1.115  1.00  1.11           H  
ATOM   1749 2HG2 THR A 116     -12.060  10.255  -2.859  1.00  1.11           H  
ATOM   1750 3HG2 THR A 116     -12.523   8.701  -2.145  1.00  1.11           H  
ATOM   1751  N   VAL A 117     -10.638   9.067  -5.234  1.00  1.21           N  
ATOM   1752  CA  VAL A 117     -10.662   9.843  -6.473  1.00  1.21           C  
ATOM   1753  C   VAL A 117     -12.090  10.118  -6.844  1.00  1.21           C  
ATOM   1754  O   VAL A 117     -12.908   9.194  -6.868  1.00  1.21           O  
ATOM   1755  CB  VAL A 117     -10.009   9.062  -7.626  1.00  1.21           C  
ATOM   1756  CG1 VAL A 117     -10.004   9.906  -8.926  1.00  1.21           C  
ATOM   1757  CG2 VAL A 117      -8.645   8.591  -7.214  1.00  1.21           C  
ATOM   1758  H   VAL A 117     -11.089   8.165  -5.191  1.00  1.21           H  
ATOM   1759  HA  VAL A 117     -10.152  10.791  -6.321  1.00  1.21           H  
ATOM   1760  HB  VAL A 117     -10.615   8.188  -7.844  1.00  1.21           H  
ATOM   1761 1HG1 VAL A 117      -9.571   9.316  -9.726  1.00  1.21           H  
ATOM   1762 2HG1 VAL A 117     -11.020  10.177  -9.193  1.00  1.21           H  
ATOM   1763 3HG1 VAL A 117      -9.423  10.807  -8.797  1.00  1.21           H  
ATOM   1764 1HG2 VAL A 117      -8.259   8.031  -8.013  1.00  1.21           H  
ATOM   1765 2HG2 VAL A 117      -7.995   9.409  -6.997  1.00  1.21           H  
ATOM   1766 3HG2 VAL A 117      -8.728   7.958  -6.335  1.00  1.21           H  
ATOM   1767  N   TYR A 118     -12.410  11.358  -7.155  1.00  1.29           N  
ATOM   1768  CA  TYR A 118     -13.787  11.646  -7.468  1.00  1.29           C  
ATOM   1769  C   TYR A 118     -14.050  11.527  -8.964  1.00  1.29           C  
ATOM   1770  O   TYR A 118     -13.168  11.740  -9.798  1.00  1.29           O  
ATOM   1771  CB  TYR A 118     -14.127  13.001  -6.872  1.00  1.29           C  
ATOM   1772  CG  TYR A 118     -14.081  12.906  -5.342  1.00  1.29           C  
ATOM   1773  CD1 TYR A 118     -12.885  13.130  -4.682  1.00  1.29           C  
ATOM   1774  CD2 TYR A 118     -15.213  12.579  -4.617  1.00  1.29           C  
ATOM   1775  CE1 TYR A 118     -12.810  13.041  -3.293  1.00  1.29           C  
ATOM   1776  CE2 TYR A 118     -15.149  12.482  -3.235  1.00  1.29           C  
ATOM   1777  CZ  TYR A 118     -13.960  12.712  -2.567  1.00  1.29           C  
ATOM   1778  OH  TYR A 118     -13.931  12.605  -1.178  1.00  1.29           O  
ATOM   1779  H   TYR A 118     -11.720  12.118  -7.155  1.00  1.29           H  
ATOM   1780  HA  TYR A 118     -14.415  10.907  -6.972  1.00  1.29           H  
ATOM   1781 1HB  TYR A 118     -13.403  13.753  -7.203  1.00  1.29           H  
ATOM   1782 2HB  TYR A 118     -15.122  13.316  -7.181  1.00  1.29           H  
ATOM   1783  HD1 TYR A 118     -12.000  13.374  -5.266  1.00  1.29           H  
ATOM   1784  HD2 TYR A 118     -16.155  12.397  -5.131  1.00  1.29           H  
ATOM   1785  HE1 TYR A 118     -11.862  13.219  -2.786  1.00  1.29           H  
ATOM   1786  HE2 TYR A 118     -16.044  12.223  -2.670  1.00  1.29           H  
ATOM   1787  HH  TYR A 118     -13.132  13.006  -0.841  1.00  1.29           H  
ATOM   1788  N   GLY A 119     -15.253  11.082  -9.308  1.00  1.33           N  
ATOM   1789  CA  GLY A 119     -15.676  10.962 -10.701  1.00  1.33           C  
ATOM   1790  C   GLY A 119     -15.186   9.682 -11.388  1.00  1.33           C  
ATOM   1791  O   GLY A 119     -15.983   8.842 -11.799  1.00  1.33           O  
ATOM   1792  H   GLY A 119     -15.916  10.863  -8.579  1.00  1.33           H  
ATOM   1793 1HA  GLY A 119     -16.765  11.001 -10.747  1.00  1.33           H  
ATOM   1794 2HA  GLY A 119     -15.312  11.827 -11.257  1.00  1.33           H  
ATOM   1795  N   ALA A 120     -13.870   9.544 -11.504  1.00  1.31           N  
ATOM   1796  CA  ALA A 120     -13.233   8.401 -12.177  1.00  1.31           C  
ATOM   1797  C   ALA A 120     -13.508   7.023 -11.587  1.00  1.31           C  
ATOM   1798  O   ALA A 120     -13.525   6.045 -12.332  1.00  1.31           O  
ATOM   1799  CB  ALA A 120     -11.736   8.549 -12.165  1.00  1.31           C  
ATOM   1800  H   ALA A 120     -13.305  10.296 -11.111  1.00  1.31           H  
ATOM   1801  HA  ALA A 120     -13.585   8.399 -13.207  1.00  1.31           H  
ATOM   1802 1HB  ALA A 120     -11.287   7.719 -12.711  1.00  1.31           H  
ATOM   1803 2HB  ALA A 120     -11.453   9.454 -12.626  1.00  1.31           H  
ATOM   1804 3HB  ALA A 120     -11.378   8.539 -11.142  1.00  1.31           H  
ATOM   1805  N   SER A 121     -13.607   6.920 -10.253  1.00  1.24           N  
ATOM   1806  CA  SER A 121     -13.769   5.638  -9.521  1.00  1.24           C  
ATOM   1807  C   SER A 121     -12.479   4.789  -9.503  1.00  1.24           C  
ATOM   1808  O   SER A 121     -12.453   3.711  -8.909  1.00  1.24           O  
ATOM   1809  CB  SER A 121     -14.902   4.778 -10.081  1.00  1.24           C  
ATOM   1810  OG  SER A 121     -14.480   3.979 -11.155  1.00  1.24           O  
ATOM   1811  H   SER A 121     -13.591   7.777  -9.715  1.00  1.24           H  
ATOM   1812  HA  SER A 121     -14.023   5.876  -8.489  1.00  1.24           H  
ATOM   1813 1HB  SER A 121     -15.297   4.140  -9.289  1.00  1.24           H  
ATOM   1814 2HB  SER A 121     -15.713   5.427 -10.410  1.00  1.24           H  
ATOM   1815  HG  SER A 121     -14.065   4.585 -11.776  1.00  1.24           H  
ATOM   1816  N   ALA A 122     -11.440   5.274 -10.177  1.00  1.13           N  
ATOM   1817  CA  ALA A 122     -10.182   4.578 -10.425  1.00  1.13           C  
ATOM   1818  C   ALA A 122      -9.031   5.566 -10.505  1.00  1.13           C  
ATOM   1819  O   ALA A 122      -9.250   6.772 -10.464  1.00  1.13           O  
ATOM   1820  CB  ALA A 122     -10.280   3.796 -11.733  1.00  1.13           C  
ATOM   1821  H   ALA A 122     -11.556   6.182 -10.592  1.00  1.13           H  
ATOM   1822  HA  ALA A 122      -9.983   3.900  -9.602  1.00  1.13           H  
ATOM   1823 1HB  ALA A 122      -9.358   3.277 -11.934  1.00  1.13           H  
ATOM   1824 2HB  ALA A 122     -11.096   3.078 -11.657  1.00  1.13           H  
ATOM   1825 3HB  ALA A 122     -10.480   4.488 -12.550  1.00  1.13           H  
ATOM   1826  N   PHE A 123      -7.814   5.031 -10.573  1.00  1.02           N  
ATOM   1827  CA  PHE A 123      -6.583   5.811 -10.752  1.00  1.02           C  
ATOM   1828  C   PHE A 123      -5.530   5.008 -11.471  1.00  1.02           C  
ATOM   1829  O   PHE A 123      -5.731   3.824 -11.727  1.00  1.02           O  
ATOM   1830  CB  PHE A 123      -6.059   6.385  -9.444  1.00  1.02           C  
ATOM   1831  CG  PHE A 123      -5.658   5.425  -8.350  1.00  1.02           C  
ATOM   1832  CD1 PHE A 123      -4.340   5.055  -8.163  1.00  1.02           C  
ATOM   1833  CD2 PHE A 123      -6.617   4.906  -7.494  1.00  1.02           C  
ATOM   1834  CE1 PHE A 123      -3.984   4.200  -7.126  1.00  1.02           C  
ATOM   1835  CE2 PHE A 123      -6.265   4.047  -6.466  1.00  1.02           C  
ATOM   1836  CZ  PHE A 123      -4.950   3.699  -6.280  1.00  1.02           C  
ATOM   1837  H   PHE A 123      -7.754   4.014 -10.526  1.00  1.02           H  
ATOM   1838  HA  PHE A 123      -6.816   6.654 -11.380  1.00  1.02           H  
ATOM   1839 1HB  PHE A 123      -5.189   7.000  -9.663  1.00  1.02           H  
ATOM   1840 2HB  PHE A 123      -6.779   7.032  -9.058  1.00  1.02           H  
ATOM   1841  HD1 PHE A 123      -3.581   5.456  -8.833  1.00  1.02           H  
ATOM   1842  HD2 PHE A 123      -7.655   5.188  -7.634  1.00  1.02           H  
ATOM   1843  HE1 PHE A 123      -2.944   3.923  -6.978  1.00  1.02           H  
ATOM   1844  HE2 PHE A 123      -7.023   3.646  -5.795  1.00  1.02           H  
ATOM   1845  HZ  PHE A 123      -4.678   3.021  -5.466  1.00  1.02           H  
ATOM   1846  N   THR A 124      -4.431   5.650 -11.856  1.00  0.92           N  
ATOM   1847  CA  THR A 124      -3.391   4.904 -12.540  1.00  0.92           C  
ATOM   1848  C   THR A 124      -2.142   4.803 -11.671  1.00  0.92           C  
ATOM   1849  O   THR A 124      -1.589   5.827 -11.254  1.00  0.92           O  
ATOM   1850  CB  THR A 124      -3.066   5.557 -13.885  1.00  0.92           C  
ATOM   1851  OG1 THR A 124      -4.263   5.583 -14.681  1.00  0.92           O  
ATOM   1852  CG2 THR A 124      -2.018   4.749 -14.588  1.00  0.92           C  
ATOM   1853  H   THR A 124      -4.306   6.633 -11.659  1.00  0.92           H  
ATOM   1854  HA  THR A 124      -3.748   3.901 -12.729  1.00  0.92           H  
ATOM   1855  HB  THR A 124      -2.709   6.577 -13.732  1.00  0.92           H  
ATOM   1856  HG1 THR A 124      -4.063   5.844 -15.611  1.00  0.92           H  
ATOM   1857 1HG2 THR A 124      -1.794   5.193 -15.539  1.00  0.92           H  
ATOM   1858 2HG2 THR A 124      -1.114   4.712 -13.986  1.00  0.92           H  
ATOM   1859 3HG2 THR A 124      -2.398   3.752 -14.738  1.00  0.92           H  
ATOM   1860  N   ALA A 125      -1.715   3.560 -11.415  1.00  0.85           N  
ATOM   1861  CA  ALA A 125      -0.571   3.263 -10.558  1.00  0.85           C  
ATOM   1862  C   ALA A 125       0.451   2.409 -11.300  1.00  0.85           C  
ATOM   1863  O   ALA A 125       0.138   1.338 -11.823  1.00  0.85           O  
ATOM   1864  CB  ALA A 125      -1.021   2.564  -9.298  1.00  0.85           C  
ATOM   1865  H   ALA A 125      -2.220   2.791 -11.852  1.00  0.85           H  
ATOM   1866  HA  ALA A 125      -0.106   4.200 -10.289  1.00  0.85           H  
ATOM   1867 1HB  ALA A 125      -0.154   2.377  -8.662  1.00  0.85           H  
ATOM   1868 2HB  ALA A 125      -1.725   3.190  -8.777  1.00  0.85           H  
ATOM   1869 3HB  ALA A 125      -1.497   1.619  -9.556  1.00  0.85           H  
ATOM   1870  N   ASN A 126       1.674   2.920 -11.369  1.00  0.80           N  
ATOM   1871  CA  ASN A 126       2.797   2.322 -12.093  1.00  0.80           C  
ATOM   1872  C   ASN A 126       2.386   2.012 -13.527  1.00  0.80           C  
ATOM   1873  O   ASN A 126       2.778   1.006 -14.115  1.00  0.80           O  
ATOM   1874  CB  ASN A 126       3.296   1.072 -11.415  1.00  0.80           C  
ATOM   1875  CG  ASN A 126       3.778   1.331 -10.058  1.00  0.80           C  
ATOM   1876  OD1 ASN A 126       3.717   2.470  -9.616  1.00  0.80           O  
ATOM   1877  ND2 ASN A 126       4.293   0.335  -9.414  1.00  0.80           N  
ATOM   1878  H   ASN A 126       1.837   3.793 -10.875  1.00  0.80           H  
ATOM   1879  HA  ASN A 126       3.612   3.047 -12.131  1.00  0.80           H  
ATOM   1880 1HB  ASN A 126       2.507   0.319 -11.378  1.00  0.80           H  
ATOM   1881 2HB  ASN A 126       4.112   0.651 -12.000  1.00  0.80           H  
ATOM   1882 1HD2 ASN A 126       4.687   0.458  -8.507  1.00  0.80           H  
ATOM   1883 2HD2 ASN A 126       4.347  -0.557  -9.888  1.00  0.80           H  
ATOM   1884  N   GLY A 127       1.588   2.909 -14.084  1.00  0.78           N  
ATOM   1885  CA  GLY A 127       1.089   2.834 -15.440  1.00  0.78           C  
ATOM   1886  C   GLY A 127      -0.232   2.069 -15.556  1.00  0.78           C  
ATOM   1887  O   GLY A 127      -0.967   2.275 -16.514  1.00  0.78           O  
ATOM   1888  H   GLY A 127       1.317   3.699 -13.518  1.00  0.78           H  
ATOM   1889 1HA  GLY A 127       0.959   3.845 -15.831  1.00  0.78           H  
ATOM   1890 2HA  GLY A 127       1.837   2.351 -16.068  1.00  0.78           H  
ATOM   1891  N   PHE A 128      -0.615   1.266 -14.556  1.00  0.77           N  
ATOM   1892  CA  PHE A 128      -1.829   0.455 -14.721  1.00  0.77           C  
ATOM   1893  C   PHE A 128      -3.074   1.067 -14.136  1.00  0.77           C  
ATOM   1894  O   PHE A 128      -3.051   1.667 -13.061  1.00  0.77           O  
ATOM   1895  CB  PHE A 128      -1.664  -0.919 -14.091  1.00  0.77           C  
ATOM   1896  CG  PHE A 128      -0.665  -1.753 -14.794  1.00  0.77           C  
ATOM   1897  CD1 PHE A 128       0.580  -1.981 -14.236  1.00  0.77           C  
ATOM   1898  CD2 PHE A 128      -0.947  -2.276 -16.043  1.00  0.77           C  
ATOM   1899  CE1 PHE A 128       1.511  -2.746 -14.899  1.00  0.77           C  
ATOM   1900  CE2 PHE A 128      -0.011  -3.031 -16.720  1.00  0.77           C  
ATOM   1901  CZ  PHE A 128       1.215  -3.272 -16.142  1.00  0.77           C  
ATOM   1902  H   PHE A 128      -0.054   1.165 -13.712  1.00  0.77           H  
ATOM   1903  HA  PHE A 128      -1.999   0.311 -15.786  1.00  0.77           H  
ATOM   1904 1HB  PHE A 128      -1.343  -0.789 -13.067  1.00  0.77           H  
ATOM   1905 2HB  PHE A 128      -2.621  -1.443 -14.083  1.00  0.77           H  
ATOM   1906  HD1 PHE A 128       0.813  -1.550 -13.261  1.00  0.77           H  
ATOM   1907  HD2 PHE A 128      -1.924  -2.075 -16.494  1.00  0.77           H  
ATOM   1908  HE1 PHE A 128       2.485  -2.932 -14.443  1.00  0.77           H  
ATOM   1909  HE2 PHE A 128      -0.243  -3.436 -17.704  1.00  0.77           H  
ATOM   1910  HZ  PHE A 128       1.949  -3.866 -16.663  1.00  0.77           H  
ATOM   1911  N   ILE A 129      -4.198   0.863 -14.808  1.00  0.80           N  
ATOM   1912  CA  ILE A 129      -5.423   1.395 -14.239  1.00  0.80           C  
ATOM   1913  C   ILE A 129      -5.970   0.458 -13.166  1.00  0.80           C  
ATOM   1914  O   ILE A 129      -6.150  -0.747 -13.389  1.00  0.80           O  
ATOM   1915  CB  ILE A 129      -6.473   1.682 -15.316  1.00  0.80           C  
ATOM   1916  CG1 ILE A 129      -5.941   2.750 -16.284  1.00  0.80           C  
ATOM   1917  CG2 ILE A 129      -7.740   2.137 -14.661  1.00  0.80           C  
ATOM   1918  CD1 ILE A 129      -6.809   2.956 -17.494  1.00  0.80           C  
ATOM   1919  H   ILE A 129      -4.190   0.368 -15.703  1.00  0.80           H  
ATOM   1920  HA  ILE A 129      -5.197   2.345 -13.764  1.00  0.80           H  
ATOM   1921  HB  ILE A 129      -6.657   0.781 -15.895  1.00  0.80           H  
ATOM   1922 1HG1 ILE A 129      -5.840   3.701 -15.757  1.00  0.80           H  
ATOM   1923 2HG1 ILE A 129      -4.948   2.442 -16.631  1.00  0.80           H  
ATOM   1924 1HG2 ILE A 129      -8.501   2.338 -15.409  1.00  0.80           H  
ATOM   1925 2HG2 ILE A 129      -8.061   1.355 -14.018  1.00  0.80           H  
ATOM   1926 3HG2 ILE A 129      -7.548   3.044 -14.076  1.00  0.80           H  
ATOM   1927 1HD1 ILE A 129      -6.355   3.714 -18.140  1.00  0.80           H  
ATOM   1928 2HD1 ILE A 129      -6.898   2.033 -18.026  1.00  0.80           H  
ATOM   1929 3HD1 ILE A 129      -7.793   3.287 -17.178  1.00  0.80           H  
ATOM   1930  N   VAL A 130      -6.178   1.034 -11.982  1.00  0.86           N  
ATOM   1931  CA  VAL A 130      -6.655   0.317 -10.810  1.00  0.86           C  
ATOM   1932  C   VAL A 130      -7.921   0.946 -10.224  1.00  0.86           C  
ATOM   1933  O   VAL A 130      -8.109   2.161 -10.258  1.00  0.86           O  
ATOM   1934  CB  VAL A 130      -5.551   0.287  -9.746  1.00  0.86           C  
ATOM   1935  CG1 VAL A 130      -4.352  -0.518 -10.247  1.00  0.86           C  
ATOM   1936  CG2 VAL A 130      -5.103   1.689  -9.430  1.00  0.86           C  
ATOM   1937  H   VAL A 130      -5.988   2.029 -11.899  1.00  0.86           H  
ATOM   1938  HA  VAL A 130      -6.873  -0.709 -11.094  1.00  0.86           H  
ATOM   1939  HB  VAL A 130      -5.953  -0.179  -8.868  1.00  0.86           H  
ATOM   1940 1HG1 VAL A 130      -3.592  -0.539  -9.468  1.00  0.86           H  
ATOM   1941 2HG1 VAL A 130      -4.675  -1.522 -10.471  1.00  0.86           H  
ATOM   1942 3HG1 VAL A 130      -3.938  -0.058 -11.142  1.00  0.86           H  
ATOM   1943 1HG2 VAL A 130      -4.338   1.652  -8.662  1.00  0.86           H  
ATOM   1944 2HG2 VAL A 130      -4.692   2.147 -10.323  1.00  0.86           H  
ATOM   1945 3HG2 VAL A 130      -5.951   2.270  -9.074  1.00  0.86           H  
ATOM   1946  N   HIS A 131      -8.797   0.112  -9.677  1.00  1.00           N  
ATOM   1947  CA  HIS A 131     -10.061   0.582  -9.100  1.00  1.00           C  
ATOM   1948  C   HIS A 131      -9.742   1.249  -7.782  1.00  1.00           C  
ATOM   1949  O   HIS A 131      -8.861   0.764  -7.074  1.00  1.00           O  
ATOM   1950  CB  HIS A 131     -11.021  -0.582  -8.870  1.00  1.00           C  
ATOM   1951  CG  HIS A 131     -12.473  -0.211  -8.718  1.00  1.00           C  
ATOM   1952  ND1 HIS A 131     -12.985   0.379  -7.589  1.00  1.00           N  
ATOM   1953  CD2 HIS A 131     -13.519  -0.379  -9.561  1.00  1.00           C  
ATOM   1954  CE1 HIS A 131     -14.281   0.574  -7.744  1.00  1.00           C  
ATOM   1955  NE2 HIS A 131     -14.637   0.111  -8.932  1.00  1.00           N  
ATOM   1956  H   HIS A 131      -8.575  -0.886  -9.660  1.00  1.00           H  
ATOM   1957  HA  HIS A 131     -10.539   1.311  -9.754  1.00  1.00           H  
ATOM   1958 1HB  HIS A 131     -10.932  -1.293  -9.677  1.00  1.00           H  
ATOM   1959 2HB  HIS A 131     -10.725  -1.083  -7.952  1.00  1.00           H  
ATOM   1960  HD1 HIS A 131     -12.476   0.669  -6.760  1.00  1.00           H  
ATOM   1961  HD2 HIS A 131     -13.608  -0.805 -10.548  1.00  1.00           H  
ATOM   1962  HE1 HIS A 131     -14.861   1.040  -6.950  1.00  1.00           H  
ATOM   1963  N   ASN A 132     -10.399   2.348  -7.431  1.00  1.24           N  
ATOM   1964  CA  ASN A 132     -10.080   2.905  -6.123  1.00  1.24           C  
ATOM   1965  C   ASN A 132     -10.930   2.239  -5.050  1.00  1.24           C  
ATOM   1966  O   ASN A 132     -11.840   1.460  -5.349  1.00  1.24           O  
ATOM   1967  CB  ASN A 132     -10.313   4.399  -6.077  1.00  1.24           C  
ATOM   1968  CG  ASN A 132     -11.756   4.818  -6.059  1.00  1.24           C  
ATOM   1969  OD1 ASN A 132     -12.655   4.069  -5.649  1.00  1.24           O  
ATOM   1970  ND2 ASN A 132     -12.002   6.024  -6.468  1.00  1.24           N  
ATOM   1971  H   ASN A 132     -11.110   2.767  -8.033  1.00  1.24           H  
ATOM   1972  HA  ASN A 132      -9.039   2.696  -5.879  1.00  1.24           H  
ATOM   1973 1HB  ASN A 132      -9.832   4.785  -5.209  1.00  1.24           H  
ATOM   1974 2HB  ASN A 132      -9.841   4.861  -6.941  1.00  1.24           H  
ATOM   1975 1HD2 ASN A 132     -12.944   6.364  -6.465  1.00  1.24           H  
ATOM   1976 2HD2 ASN A 132     -11.253   6.596  -6.794  1.00  1.24           H  
ATOM   1977  N   CYS A 133     -10.711   2.620  -3.806  1.00  1.62           N  
ATOM   1978  CA  CYS A 133     -11.484   2.100  -2.690  1.00  1.62           C  
ATOM   1979  C   CYS A 133     -12.321   3.171  -2.004  1.00  1.62           C  
ATOM   1980  O   CYS A 133     -12.514   3.137  -0.790  1.00  1.62           O  
ATOM   1981  CB  CYS A 133     -10.538   1.482  -1.701  1.00  1.62           C  
ATOM   1982  SG  CYS A 133      -9.617   0.120  -2.421  1.00  1.62           S  
ATOM   1983  H   CYS A 133      -9.900   3.209  -3.607  1.00  1.62           H  
ATOM   1984  HA  CYS A 133     -12.154   1.328  -3.066  1.00  1.62           H  
ATOM   1985 1HB  CYS A 133      -9.829   2.229  -1.361  1.00  1.62           H  
ATOM   1986 2HB  CYS A 133     -11.087   1.135  -0.842  1.00  1.62           H  
ATOM   1987  HG  CYS A 133      -8.749   0.889  -3.128  1.00  1.62           H  
ATOM   1988  N   ALA A 134     -12.816   4.122  -2.786  1.00  2.18           N  
ATOM   1989  CA  ALA A 134     -13.602   5.245  -2.275  1.00  2.18           C  
ATOM   1990  C   ALA A 134     -12.882   5.914  -1.092  1.00  2.18           C  
ATOM   1991  O   ALA A 134     -11.701   6.230  -1.204  1.00  2.18           O  
ATOM   1992  CB  ALA A 134     -14.990   4.772  -1.886  1.00  2.18           C  
ATOM   1993  H   ALA A 134     -12.645   4.050  -3.788  1.00  2.18           H  
ATOM   1994  HA  ALA A 134     -13.692   5.984  -3.072  1.00  2.18           H  
ATOM   1995 1HB  ALA A 134     -15.586   5.613  -1.542  1.00  2.18           H  
ATOM   1996 2HB  ALA A 134     -15.470   4.324  -2.755  1.00  2.18           H  
ATOM   1997 3HB  ALA A 134     -14.914   4.031  -1.096  1.00  2.18           H  
ATOM   1998  N   GLY A 135     -13.582   6.178   0.017  1.00  2.93           N  
ATOM   1999  CA  GLY A 135     -12.921   6.785   1.175  1.00  2.93           C  
ATOM   2000  C   GLY A 135     -12.463   5.734   2.191  1.00  2.93           C  
ATOM   2001  O   GLY A 135     -12.877   4.575   2.130  1.00  2.93           O  
ATOM   2002  H   GLY A 135     -14.555   5.927   0.079  1.00  2.93           H  
ATOM   2003 1HA  GLY A 135     -12.072   7.372   0.840  1.00  2.93           H  
ATOM   2004 2HA  GLY A 135     -13.619   7.472   1.650  1.00  2.93           H  
ATOM   2005  N   PRO A 136     -11.698   6.122   3.212  1.00  3.83           N  
ATOM   2006  CA  PRO A 136     -11.267   5.232   4.258  1.00  3.83           C  
ATOM   2007  C   PRO A 136     -12.483   4.759   5.017  1.00  3.83           C  
ATOM   2008  O   PRO A 136     -13.380   5.548   5.313  1.00  3.83           O  
ATOM   2009  CB  PRO A 136     -10.350   6.122   5.105  1.00  3.83           C  
ATOM   2010  CG  PRO A 136     -10.780   7.549   4.783  1.00  3.83           C  
ATOM   2011  CD  PRO A 136     -11.241   7.505   3.334  1.00  3.83           C  
ATOM   2012  HA  PRO A 136     -10.726   4.383   3.822  1.00  3.83           H  
ATOM   2013 1HB  PRO A 136     -10.481   5.875   6.169  1.00  3.83           H  
ATOM   2014 2HB  PRO A 136      -9.305   5.925   4.866  1.00  3.83           H  
ATOM   2015 1HG  PRO A 136     -11.577   7.866   5.471  1.00  3.83           H  
ATOM   2016 2HG  PRO A 136      -9.935   8.238   4.936  1.00  3.83           H  
ATOM   2017 1HD  PRO A 136     -12.061   8.217   3.191  1.00  3.83           H  
ATOM   2018 2HD  PRO A 136     -10.402   7.696   2.649  1.00  3.83           H  
ATOM   2019  N   GLY A 137     -12.521   3.474   5.332  1.00  4.73           N  
ATOM   2020  CA  GLY A 137     -13.622   2.893   6.093  1.00  4.73           C  
ATOM   2021  C   GLY A 137     -14.851   2.568   5.231  1.00  4.73           C  
ATOM   2022  O   GLY A 137     -15.830   2.017   5.731  1.00  4.73           O  
ATOM   2023  H   GLY A 137     -11.762   2.872   5.044  1.00  4.73           H  
ATOM   2024 1HA  GLY A 137     -13.276   1.982   6.581  1.00  4.73           H  
ATOM   2025 2HA  GLY A 137     -13.911   3.583   6.885  1.00  4.73           H  
ATOM   2026  N   ALA A 138     -14.796   2.889   3.933  1.00  5.50           N  
ATOM   2027  CA  ALA A 138     -15.912   2.657   3.017  1.00  5.50           C  
ATOM   2028  C   ALA A 138     -16.296   1.186   2.875  1.00  5.50           C  
ATOM   2029  O   ALA A 138     -17.458   0.862   2.621  1.00  5.50           O  
ATOM   2030  CB  ALA A 138     -15.567   3.211   1.648  1.00  5.50           C  
ATOM   2031  H   ALA A 138     -13.969   3.351   3.549  1.00  5.50           H  
ATOM   2032  HA  ALA A 138     -16.779   3.189   3.408  1.00  5.50           H  
ATOM   2033 1HB  ALA A 138     -16.412   3.075   0.977  1.00  5.50           H  
ATOM   2034 2HB  ALA A 138     -15.342   4.270   1.737  1.00  5.50           H  
ATOM   2035 3HB  ALA A 138     -14.695   2.688   1.247  1.00  5.50           H  
ATOM   2036  N   GLY A 139     -15.316   0.298   2.978  1.00  6.06           N  
ATOM   2037  CA  GLY A 139     -15.555  -1.120   2.765  1.00  6.06           C  
ATOM   2038  C   GLY A 139     -14.260  -1.918   2.897  1.00  6.06           C  
ATOM   2039  O   GLY A 139     -13.281  -1.421   3.454  1.00  6.06           O  
ATOM   2040  H   GLY A 139     -14.390   0.631   3.203  1.00  6.06           H  
ATOM   2041 1HA  GLY A 139     -16.285  -1.470   3.496  1.00  6.06           H  
ATOM   2042 2HA  GLY A 139     -15.989  -1.248   1.776  1.00  6.06           H  
ATOM   2043  N   PRO A 140     -14.228  -3.165   2.374  1.00  6.44           N  
ATOM   2044  CA  PRO A 140     -13.113  -4.115   2.380  1.00  6.44           C  
ATOM   2045  C   PRO A 140     -11.862  -3.532   1.724  1.00  6.44           C  
ATOM   2046  O   PRO A 140     -10.752  -4.015   1.935  1.00  6.44           O  
ATOM   2047  CB  PRO A 140     -13.660  -5.280   1.546  1.00  6.44           C  
ATOM   2048  CG  PRO A 140     -15.160  -5.182   1.691  1.00  6.44           C  
ATOM   2049  CD  PRO A 140     -15.450  -3.702   1.737  1.00  6.44           C  
ATOM   2050  HA  PRO A 140     -12.902  -4.429   3.413  1.00  6.44           H  
ATOM   2051 1HB  PRO A 140     -13.321  -5.183   0.505  1.00  6.44           H  
ATOM   2052 2HB  PRO A 140     -13.257  -6.231   1.924  1.00  6.44           H  
ATOM   2053 1HG  PRO A 140     -15.656  -5.686   0.846  1.00  6.44           H  
ATOM   2054 2HG  PRO A 140     -15.483  -5.705   2.603  1.00  6.44           H  
ATOM   2055 1HD  PRO A 140     -15.567  -3.307   0.717  1.00  6.44           H  
ATOM   2056 2HD  PRO A 140     -16.340  -3.535   2.359  1.00  6.44           H  
ATOM   2057  N   CYS A 141     -12.059  -2.501   0.906  1.00  6.68           N  
ATOM   2058  CA  CYS A 141     -10.987  -1.815   0.212  1.00  6.68           C  
ATOM   2059  C   CYS A 141     -10.146  -2.704  -0.685  1.00  6.68           C  
ATOM   2060  O   CYS A 141      -8.924  -2.753  -0.543  1.00  6.68           O  
ATOM   2061  CB  CYS A 141     -10.087  -1.064   1.205  1.00  6.68           C  
ATOM   2062  SG  CYS A 141     -10.941   0.263   2.125  1.00  6.68           S  
ATOM   2063  H   CYS A 141     -12.994  -2.162   0.766  1.00  6.68           H  
ATOM   2064  HA  CYS A 141     -11.457  -1.070  -0.421  1.00  6.68           H  
ATOM   2065 1HB  CYS A 141      -9.661  -1.756   1.928  1.00  6.68           H  
ATOM   2066 2HB  CYS A 141      -9.256  -0.614   0.664  1.00  6.68           H  
ATOM   2067  HG  CYS A 141     -11.843  -0.544   2.740  1.00  6.68           H  
ATOM   2068  N   VAL A 142     -10.833  -3.424  -1.569  1.00  6.84           N  
ATOM   2069  CA  VAL A 142     -10.247  -4.274  -2.596  1.00  6.84           C  
ATOM   2070  C   VAL A 142      -9.156  -3.548  -3.379  1.00  6.84           C  
ATOM   2071  O   VAL A 142      -7.973  -3.645  -3.049  1.00  6.84           O  
ATOM   2072  OXT VAL A 142      -9.429  -3.198  -4.534  1.00  6.84           O  
ATOM   2073  CB  VAL A 142     -11.347  -4.734  -3.564  1.00  6.84           C  
ATOM   2074  CG1 VAL A 142     -12.382  -5.554  -2.813  1.00  6.84           C  
ATOM   2075  CG2 VAL A 142     -11.997  -3.506  -4.214  1.00  6.84           C  
ATOM   2076  H   VAL A 142     -11.837  -3.330  -1.555  1.00  6.84           H  
ATOM   2077  HA  VAL A 142      -9.809  -5.149  -2.111  1.00  6.84           H  
ATOM   2078  HB  VAL A 142     -10.915  -5.366  -4.330  1.00  6.84           H  
ATOM   2079 1HG1 VAL A 142     -13.155  -5.885  -3.508  1.00  6.84           H  
ATOM   2080 2HG1 VAL A 142     -11.904  -6.422  -2.362  1.00  6.84           H  
ATOM   2081 3HG1 VAL A 142     -12.833  -4.942  -2.032  1.00  6.84           H  
ATOM   2082 1HG2 VAL A 142     -12.772  -3.827  -4.899  1.00  6.84           H  
ATOM   2083 2HG2 VAL A 142     -12.437  -2.874  -3.443  1.00  6.84           H  
ATOM   2084 3HG2 VAL A 142     -11.250  -2.934  -4.763  1.00  6.84           H  
TER    2085
ENDMDL

REMARK ID 610112 MODEL 4 IE5
PFRMAT TS
TARGET IE5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.192   0.075  -2.681  1.00  0.85           N  
ATOM      2  CA  SER A   1      -0.239   0.033  -1.570  1.00  0.85           C  
ATOM      3  C   SER A   1       0.814   1.137  -1.650  1.00  0.85           C  
ATOM      4  O   SER A   1       0.991   1.790  -2.687  1.00  0.85           O  
ATOM      5  CB  SER A   1       0.451  -1.314  -1.515  1.00  0.85           C  
ATOM      6  OG  SER A   1       1.235  -1.512  -2.646  1.00  0.85           O  
ATOM      7 1H   SER A   1      -2.137   0.100  -2.330  1.00  0.85           H  
ATOM      8 2H   SER A   1      -1.041   0.911  -3.226  1.00  0.85           H  
ATOM      9 3H   SER A   1      -1.089  -0.755  -3.264  1.00  0.85           H  
ATOM     10  HA  SER A   1      -0.798   0.165  -0.647  1.00  0.85           H  
ATOM     11 1HB  SER A   1       1.070  -1.376  -0.617  1.00  0.85           H  
ATOM     12 2HB  SER A   1      -0.299  -2.105  -1.451  1.00  0.85           H  
ATOM     13  HG  SER A   1       0.589  -1.596  -3.389  1.00  0.85           H  
ATOM     14  N   GLY A   2       1.569   1.314  -0.558  1.00  0.84           N  
ATOM     15  CA  GLY A   2       2.595   2.372  -0.489  1.00  0.84           C  
ATOM     16  C   GLY A   2       3.663   2.309  -1.585  1.00  0.84           C  
ATOM     17  O   GLY A   2       4.228   3.339  -1.967  1.00  0.84           O  
ATOM     18  H   GLY A   2       1.423   0.728   0.275  1.00  0.84           H  
ATOM     19 1HA  GLY A   2       2.103   3.345  -0.532  1.00  0.84           H  
ATOM     20 2HA  GLY A   2       3.086   2.318   0.482  1.00  0.84           H  
ATOM     21  N   ASP A   3       3.933   1.098  -2.091  1.00  0.84           N  
ATOM     22  CA  ASP A   3       4.936   0.870  -3.131  1.00  0.84           C  
ATOM     23  C   ASP A   3       4.465   1.195  -4.543  1.00  0.84           C  
ATOM     24  O   ASP A   3       5.263   1.140  -5.482  1.00  0.84           O  
ATOM     25  CB  ASP A   3       5.393  -0.589  -3.150  1.00  0.84           C  
ATOM     26  CG  ASP A   3       6.205  -0.986  -1.923  1.00  0.84           C  
ATOM     27  OD1 ASP A   3       6.596  -0.116  -1.178  1.00  0.84           O  
ATOM     28  OD2 ASP A   3       6.451  -2.157  -1.758  1.00  0.84           O  
ATOM     29  H   ASP A   3       3.422   0.304  -1.730  1.00  0.84           H  
ATOM     30  HA  ASP A   3       5.798   1.503  -2.913  1.00  0.84           H  
ATOM     31 1HB  ASP A   3       4.515  -1.237  -3.210  1.00  0.84           H  
ATOM     32 2HB  ASP A   3       5.993  -0.770  -4.041  1.00  0.84           H  
ATOM     33  N   THR A   4       3.182   1.474  -4.728  1.00  0.84           N  
ATOM     34  CA  THR A   4       2.718   1.729  -6.079  1.00  0.84           C  
ATOM     35  C   THR A   4       3.073   3.129  -6.515  1.00  0.84           C  
ATOM     36  O   THR A   4       3.367   3.984  -5.682  1.00  0.84           O  
ATOM     37  CB  THR A   4       1.205   1.492  -6.204  1.00  0.84           C  
ATOM     38  OG1 THR A   4       0.487   2.365  -5.322  1.00  0.84           O  
ATOM     39  CG2 THR A   4       0.882   0.046  -5.894  1.00  0.84           C  
ATOM     40  H   THR A   4       2.532   1.535  -3.945  1.00  0.84           H  
ATOM     41  HA  THR A   4       3.218   1.037  -6.756  1.00  0.84           H  
ATOM     42  HB  THR A   4       0.894   1.706  -7.228  1.00  0.84           H  
ATOM     43  HG1 THR A   4       0.849   2.281  -4.410  1.00  0.84           H  
ATOM     44 1HG2 THR A   4      -0.191  -0.121  -5.997  1.00  0.84           H  
ATOM     45 2HG2 THR A   4       1.418  -0.601  -6.583  1.00  0.84           H  
ATOM     46 3HG2 THR A   4       1.187  -0.176  -4.878  1.00  0.84           H  
ATOM     47  N   ILE A   5       2.984   3.359  -7.818  1.00  0.86           N  
ATOM     48  CA  ILE A   5       3.258   4.649  -8.423  1.00  0.86           C  
ATOM     49  C   ILE A   5       2.024   5.333  -8.964  1.00  0.86           C  
ATOM     50  O   ILE A   5       1.312   4.776  -9.792  1.00  0.86           O  
ATOM     51  CB  ILE A   5       4.249   4.489  -9.581  1.00  0.86           C  
ATOM     52  CG1 ILE A   5       5.570   3.946  -9.049  1.00  0.86           C  
ATOM     53  CG2 ILE A   5       4.441   5.808 -10.301  1.00  0.86           C  
ATOM     54  CD1 ILE A   5       6.523   3.541 -10.133  1.00  0.86           C  
ATOM     55  H   ILE A   5       2.748   2.593  -8.431  1.00  0.86           H  
ATOM     56  HA  ILE A   5       3.698   5.283  -7.670  1.00  0.86           H  
ATOM     57  HB  ILE A   5       3.863   3.761 -10.285  1.00  0.86           H  
ATOM     58 1HG1 ILE A   5       6.042   4.713  -8.431  1.00  0.86           H  
ATOM     59 2HG1 ILE A   5       5.372   3.075  -8.424  1.00  0.86           H  
ATOM     60 1HG2 ILE A   5       5.136   5.659 -11.120  1.00  0.86           H  
ATOM     61 2HG2 ILE A   5       3.490   6.165 -10.698  1.00  0.86           H  
ATOM     62 3HG2 ILE A   5       4.839   6.544  -9.611  1.00  0.86           H  
ATOM     63 1HD1 ILE A   5       7.442   3.163  -9.684  1.00  0.86           H  
ATOM     64 2HD1 ILE A   5       6.068   2.759 -10.743  1.00  0.86           H  
ATOM     65 3HD1 ILE A   5       6.751   4.404 -10.758  1.00  0.86           H  
ATOM     66  N   VAL A   6       1.811   6.563  -8.538  1.00  0.89           N  
ATOM     67  CA  VAL A   6       0.674   7.345  -8.984  1.00  0.89           C  
ATOM     68  C   VAL A   6       1.111   8.359 -10.011  1.00  0.89           C  
ATOM     69  O   VAL A   6       2.173   8.975  -9.890  1.00  0.89           O  
ATOM     70  CB  VAL A   6       0.009   8.065  -7.803  1.00  0.89           C  
ATOM     71  CG1 VAL A   6       1.036   8.882  -7.083  1.00  0.89           C  
ATOM     72  CG2 VAL A   6      -1.104   9.014  -8.339  1.00  0.89           C  
ATOM     73  H   VAL A   6       2.479   6.964  -7.890  1.00  0.89           H  
ATOM     74  HA  VAL A   6      -0.054   6.680  -9.436  1.00  0.89           H  
ATOM     75  HB  VAL A   6      -0.412   7.329  -7.116  1.00  0.89           H  
ATOM     76 1HG1 VAL A   6       0.584   9.390  -6.275  1.00  0.89           H  
ATOM     77 2HG1 VAL A   6       1.816   8.229  -6.705  1.00  0.89           H  
ATOM     78 3HG1 VAL A   6       1.468   9.607  -7.766  1.00  0.89           H  
ATOM     79 1HG2 VAL A   6      -1.588   9.540  -7.542  1.00  0.89           H  
ATOM     80 2HG2 VAL A   6      -0.674   9.748  -9.003  1.00  0.89           H  
ATOM     81 3HG2 VAL A   6      -1.839   8.437  -8.880  1.00  0.89           H  
ATOM     82  N   MET A   7       0.318   8.508 -11.060  1.00  0.92           N  
ATOM     83  CA  MET A   7       0.699   9.494 -12.055  1.00  0.92           C  
ATOM     84  C   MET A   7       0.172  10.865 -11.668  1.00  0.92           C  
ATOM     85  O   MET A   7      -1.036  11.026 -11.458  1.00  0.92           O  
ATOM     86  CB  MET A   7       0.188   9.087 -13.423  1.00  0.92           C  
ATOM     87  CG  MET A   7       0.654   7.721 -13.850  1.00  0.92           C  
ATOM     88  SD  MET A   7       2.437   7.583 -13.820  1.00  0.92           S  
ATOM     89  CE  MET A   7       2.939   8.790 -15.039  1.00  0.92           C  
ATOM     90  H   MET A   7      -0.540   7.952 -11.127  1.00  0.92           H  
ATOM     91  HA  MET A   7       1.782   9.558 -12.097  1.00  0.92           H  
ATOM     92 1HB  MET A   7      -0.907   9.091 -13.423  1.00  0.92           H  
ATOM     93 2HB  MET A   7       0.519   9.815 -14.166  1.00  0.92           H  
ATOM     94 1HG  MET A   7       0.236   6.968 -13.175  1.00  0.92           H  
ATOM     95 2HG  MET A   7       0.302   7.510 -14.859  1.00  0.92           H  
ATOM     96 1HE  MET A   7       4.021   8.789 -15.121  1.00  0.92           H  
ATOM     97 2HE  MET A   7       2.504   8.536 -16.008  1.00  0.92           H  
ATOM     98 3HE  MET A   7       2.597   9.782 -14.733  1.00  0.92           H  
ATOM     99  N   THR A   8       1.063  11.860 -11.591  1.00  0.96           N  
ATOM    100  CA  THR A   8       0.634  13.192 -11.203  1.00  0.96           C  
ATOM    101  C   THR A   8       1.079  14.190 -12.255  1.00  0.96           C  
ATOM    102  O   THR A   8       1.857  13.862 -13.155  1.00  0.96           O  
ATOM    103  CB  THR A   8       1.259  13.636  -9.864  1.00  0.96           C  
ATOM    104  OG1 THR A   8       2.648  13.942 -10.065  1.00  0.96           O  
ATOM    105  CG2 THR A   8       1.139  12.509  -8.833  1.00  0.96           C  
ATOM    106  H   THR A   8       2.059  11.703 -11.742  1.00  0.96           H  
ATOM    107  HA  THR A   8      -0.448  13.216 -11.136  1.00  0.96           H  
ATOM    108  HB  THR A   8       0.746  14.518  -9.492  1.00  0.96           H  
ATOM    109  HG1 THR A   8       3.092  13.175 -10.502  1.00  0.96           H  
ATOM    110 1HG2 THR A   8       1.581  12.830  -7.898  1.00  0.96           H  
ATOM    111 2HG2 THR A   8       0.091  12.266  -8.678  1.00  0.96           H  
ATOM    112 3HG2 THR A   8       1.666  11.626  -9.197  1.00  0.96           H  
ATOM    113  N   SER A   9       0.658  15.437 -12.099  1.00  0.98           N  
ATOM    114  CA  SER A   9       1.067  16.488 -13.034  1.00  0.98           C  
ATOM    115  C   SER A   9       2.589  16.719 -13.038  1.00  0.98           C  
ATOM    116  O   SER A   9       3.109  17.375 -13.940  1.00  0.98           O  
ATOM    117  CB  SER A   9       0.357  17.789 -12.730  1.00  0.98           C  
ATOM    118  OG  SER A   9       0.786  18.323 -11.512  1.00  0.98           O  
ATOM    119  H   SER A   9      -0.006  15.622 -11.346  1.00  0.98           H  
ATOM    120  HA  SER A   9       0.777  16.182 -14.035  1.00  0.98           H  
ATOM    121 1HB  SER A   9       0.540  18.504 -13.531  1.00  0.98           H  
ATOM    122 2HB  SER A   9      -0.719  17.608 -12.691  1.00  0.98           H  
ATOM    123  HG  SER A   9       1.710  18.560 -11.641  1.00  0.98           H  
ATOM    124  N   GLY A  10       3.298  16.224 -12.009  1.00  0.99           N  
ATOM    125  CA  GLY A  10       4.743  16.361 -11.901  1.00  0.99           C  
ATOM    126  C   GLY A  10       5.464  15.098 -12.392  1.00  0.99           C  
ATOM    127  O   GLY A  10       6.681  14.945 -12.183  1.00  0.99           O  
ATOM    128  H   GLY A  10       2.840  15.656 -11.294  1.00  0.99           H  
ATOM    129 1HA  GLY A  10       5.073  17.223 -12.480  1.00  0.99           H  
ATOM    130 2HA  GLY A  10       5.006  16.550 -10.863  1.00  0.99           H  
ATOM    131  N   GLY A  11       4.709  14.186 -13.019  1.00  0.98           N  
ATOM    132  CA  GLY A  11       5.225  12.896 -13.442  1.00  0.98           C  
ATOM    133  C   GLY A  11       4.874  11.855 -12.374  1.00  0.98           C  
ATOM    134  O   GLY A  11       4.063  12.128 -11.485  1.00  0.98           O  
ATOM    135  H   GLY A  11       3.719  14.372 -13.172  1.00  0.98           H  
ATOM    136 1HA  GLY A  11       4.778  12.623 -14.399  1.00  0.98           H  
ATOM    137 2HA  GLY A  11       6.299  12.975 -13.581  1.00  0.98           H  
ATOM    138  N   PRO A  12       5.372  10.628 -12.480  1.00  0.96           N  
ATOM    139  CA  PRO A  12       5.074   9.549 -11.567  1.00  0.96           C  
ATOM    140  C   PRO A  12       5.646   9.820 -10.187  1.00  0.96           C  
ATOM    141  O   PRO A  12       6.751  10.368 -10.072  1.00  0.96           O  
ATOM    142  CB  PRO A  12       5.764   8.361 -12.238  1.00  0.96           C  
ATOM    143  CG  PRO A  12       6.860   8.962 -13.089  1.00  0.96           C  
ATOM    144  CD  PRO A  12       6.331  10.299 -13.544  1.00  0.96           C  
ATOM    145  HA  PRO A  12       3.987   9.401 -11.517  1.00  0.96           H  
ATOM    146 1HB  PRO A  12       6.189   7.719 -11.462  1.00  0.96           H  
ATOM    147 2HB  PRO A  12       5.063   7.756 -12.795  1.00  0.96           H  
ATOM    148 1HG  PRO A  12       7.784   9.054 -12.501  1.00  0.96           H  
ATOM    149 2HG  PRO A  12       7.087   8.291 -13.932  1.00  0.96           H  
ATOM    150 1HD  PRO A  12       7.173  10.997 -13.560  1.00  0.96           H  
ATOM    151 2HD  PRO A  12       5.830  10.226 -14.518  1.00  0.96           H  
ATOM    152  N   ARG A  13       4.949   9.379  -9.147  1.00  0.94           N  
ATOM    153  CA  ARG A  13       5.445   9.471  -7.772  1.00  0.94           C  
ATOM    154  C   ARG A  13       5.104   8.202  -7.021  1.00  0.94           C  
ATOM    155  O   ARG A  13       4.089   7.575  -7.305  1.00  0.94           O  
ATOM    156  CB  ARG A  13       4.833  10.648  -7.028  1.00  0.94           C  
ATOM    157  CG  ARG A  13       5.153  12.033  -7.575  1.00  0.94           C  
ATOM    158  CD  ARG A  13       6.580  12.393  -7.362  1.00  0.94           C  
ATOM    159  NE  ARG A  13       6.856  13.756  -7.791  1.00  0.94           N  
ATOM    160  CZ  ARG A  13       7.157  14.111  -9.062  1.00  0.94           C  
ATOM    161  NH1 ARG A  13       7.230  13.226 -10.023  1.00  0.94           N  
ATOM    162  NH2 ARG A  13       7.380  15.373  -9.381  1.00  0.94           N  
ATOM    163  H   ARG A  13       4.017   8.998  -9.321  1.00  0.94           H  
ATOM    164  HA  ARG A  13       6.528   9.587  -7.791  1.00  0.94           H  
ATOM    165 1HB  ARG A  13       3.758  10.531  -7.046  1.00  0.94           H  
ATOM    166 2HB  ARG A  13       5.149  10.618  -5.981  1.00  0.94           H  
ATOM    167 1HG  ARG A  13       4.930  12.077  -8.641  1.00  0.94           H  
ATOM    168 2HG  ARG A  13       4.540  12.768  -7.059  1.00  0.94           H  
ATOM    169 1HD  ARG A  13       6.825  12.305  -6.301  1.00  0.94           H  
ATOM    170 2HD  ARG A  13       7.215  11.720  -7.934  1.00  0.94           H  
ATOM    171  HE  ARG A  13       6.810  14.487  -7.097  1.00  0.94           H  
ATOM    172 1HH1 ARG A  13       7.067  12.224  -9.857  1.00  0.94           H  
ATOM    173 2HH1 ARG A  13       7.435  13.563 -10.965  1.00  0.94           H  
ATOM    174 1HH2 ARG A  13       7.333  16.100  -8.681  1.00  0.94           H  
ATOM    175 2HH2 ARG A  13       7.575  15.586 -10.373  1.00  0.94           H  
ATOM    176  N   THR A  14       5.899   7.813  -6.041  1.00  0.91           N  
ATOM    177  CA  THR A  14       5.505   6.643  -5.269  1.00  0.91           C  
ATOM    178  C   THR A  14       4.429   7.097  -4.299  1.00  0.91           C  
ATOM    179  O   THR A  14       4.540   8.166  -3.711  1.00  0.91           O  
ATOM    180  CB  THR A  14       6.696   5.978  -4.563  1.00  0.91           C  
ATOM    181  OG1 THR A  14       7.651   5.543  -5.546  1.00  0.91           O  
ATOM    182  CG2 THR A  14       6.249   4.804  -3.735  1.00  0.91           C  
ATOM    183  H   THR A  14       6.750   8.329  -5.780  1.00  0.91           H  
ATOM    184  HA  THR A  14       5.069   5.900  -5.933  1.00  0.91           H  
ATOM    185  HB  THR A  14       7.166   6.690  -3.927  1.00  0.91           H  
ATOM    186  HG1 THR A  14       8.055   6.314  -5.963  1.00  0.91           H  
ATOM    187 1HG2 THR A  14       7.104   4.349  -3.241  1.00  0.91           H  
ATOM    188 2HG2 THR A  14       5.555   5.144  -2.990  1.00  0.91           H  
ATOM    189 3HG2 THR A  14       5.765   4.060  -4.373  1.00  0.91           H  
ATOM    190  N   VAL A  15       3.389   6.315  -4.122  1.00  0.90           N  
ATOM    191  CA  VAL A  15       2.317   6.695  -3.218  1.00  0.90           C  
ATOM    192  C   VAL A  15       2.772   7.075  -1.821  1.00  0.90           C  
ATOM    193  O   VAL A  15       2.411   8.141  -1.324  1.00  0.90           O  
ATOM    194  CB  VAL A  15       1.317   5.552  -3.142  1.00  0.90           C  
ATOM    195  CG1 VAL A  15       0.390   5.758  -2.028  1.00  0.90           C  
ATOM    196  CG2 VAL A  15       0.555   5.504  -4.477  1.00  0.90           C  
ATOM    197  H   VAL A  15       3.342   5.437  -4.632  1.00  0.90           H  
ATOM    198  HA  VAL A  15       1.809   7.558  -3.655  1.00  0.90           H  
ATOM    199  HB  VAL A  15       1.837   4.602  -2.986  1.00  0.90           H  
ATOM    200 1HG1 VAL A  15      -0.335   4.949  -2.010  1.00  0.90           H  
ATOM    201 2HG1 VAL A  15       0.935   5.786  -1.090  1.00  0.90           H  
ATOM    202 3HG1 VAL A  15      -0.077   6.650  -2.165  1.00  0.90           H  
ATOM    203 1HG2 VAL A  15      -0.171   4.695  -4.455  1.00  0.90           H  
ATOM    204 2HG2 VAL A  15       0.049   6.437  -4.635  1.00  0.90           H  
ATOM    205 3HG2 VAL A  15       1.256   5.339  -5.292  1.00  0.90           H  
ATOM    206  N   ALA A  16       3.655   6.291  -1.218  1.00  0.89           N  
ATOM    207  CA  ALA A  16       4.163   6.648   0.098  1.00  0.89           C  
ATOM    208  C   ALA A  16       4.841   8.042   0.111  1.00  0.89           C  
ATOM    209  O   ALA A  16       4.792   8.750   1.118  1.00  0.89           O  
ATOM    210  CB  ALA A  16       5.136   5.586   0.560  1.00  0.89           C  
ATOM    211  H   ALA A  16       3.929   5.401  -1.638  1.00  0.89           H  
ATOM    212  HA  ALA A  16       3.319   6.680   0.788  1.00  0.89           H  
ATOM    213 1HB  ALA A  16       5.490   5.829   1.562  1.00  0.89           H  
ATOM    214 2HB  ALA A  16       4.632   4.621   0.575  1.00  0.89           H  
ATOM    215 3HB  ALA A  16       5.980   5.546  -0.128  1.00  0.89           H  
ATOM    216  N   GLU A  17       5.461   8.462  -1.000  1.00  0.90           N  
ATOM    217  CA  GLU A  17       6.168   9.748  -1.064  1.00  0.90           C  
ATOM    218  C   GLU A  17       5.229  10.940  -0.942  1.00  0.90           C  
ATOM    219  O   GLU A  17       5.674  12.057  -0.638  1.00  0.90           O  
ATOM    220  CB  GLU A  17       6.971   9.895  -2.368  1.00  0.90           C  
ATOM    221  CG  GLU A  17       8.185   8.981  -2.486  1.00  0.90           C  
ATOM    222  CD  GLU A  17       8.903   9.058  -3.858  1.00  0.90           C  
ATOM    223  OE1 GLU A  17       8.246   9.114  -4.896  1.00  0.90           O  
ATOM    224  OE2 GLU A  17      10.109   9.060  -3.854  1.00  0.90           O  
ATOM    225  H   GLU A  17       5.405   7.909  -1.846  1.00  0.90           H  
ATOM    226  HA  GLU A  17       6.867   9.788  -0.229  1.00  0.90           H  
ATOM    227 1HB  GLU A  17       6.328   9.722  -3.221  1.00  0.90           H  
ATOM    228 2HB  GLU A  17       7.328  10.920  -2.448  1.00  0.90           H  
ATOM    229 1HG  GLU A  17       8.895   9.273  -1.718  1.00  0.90           H  
ATOM    230 2HG  GLU A  17       7.881   7.965  -2.272  1.00  0.90           H  
ATOM    231  N   LEU A  18       3.951  10.721  -1.256  1.00  0.90           N  
ATOM    232  CA  LEU A  18       2.939  11.757  -1.238  1.00  0.90           C  
ATOM    233  C   LEU A  18       2.016  11.679  -0.017  1.00  0.90           C  
ATOM    234  O   LEU A  18       0.962  12.343   0.032  1.00  0.90           O  
ATOM    235  CB  LEU A  18       2.147  11.705  -2.536  1.00  0.90           C  
ATOM    236  CG  LEU A  18       2.938  11.994  -3.802  1.00  0.90           C  
ATOM    237  CD1 LEU A  18       2.019  11.858  -4.972  1.00  0.90           C  
ATOM    238  CD2 LEU A  18       3.525  13.386  -3.721  1.00  0.90           C  
ATOM    239  H   LEU A  18       3.646   9.772  -1.478  1.00  0.90           H  
ATOM    240  HA  LEU A  18       3.442  12.710  -1.211  1.00  0.90           H  
ATOM    241 1HB  LEU A  18       1.764  10.693  -2.636  1.00  0.90           H  
ATOM    242 2HB  LEU A  18       1.319  12.414  -2.481  1.00  0.90           H  
ATOM    243  HG  LEU A  18       3.748  11.263  -3.912  1.00  0.90           H  
ATOM    244 1HD1 LEU A  18       2.549  12.057  -5.880  1.00  0.90           H  
ATOM    245 2HD1 LEU A  18       1.647  10.854  -4.984  1.00  0.90           H  
ATOM    246 3HD1 LEU A  18       1.195  12.563  -4.876  1.00  0.90           H  
ATOM    247 1HD2 LEU A  18       4.089  13.597  -4.631  1.00  0.90           H  
ATOM    248 2HD2 LEU A  18       2.719  14.117  -3.615  1.00  0.90           H  
ATOM    249 3HD2 LEU A  18       4.190  13.449  -2.860  1.00  0.90           H  
ATOM    250  N   GLU A  19       2.381  10.854   0.972  1.00  0.91           N  
ATOM    251  CA  GLU A  19       1.529  10.776   2.145  1.00  0.91           C  
ATOM    252  C   GLU A  19       1.372  12.143   2.793  1.00  0.91           C  
ATOM    253  O   GLU A  19       2.360  12.812   3.105  1.00  0.91           O  
ATOM    254  CB  GLU A  19       2.111   9.816   3.188  1.00  0.91           C  
ATOM    255  CG  GLU A  19       1.189   9.632   4.432  1.00  0.91           C  
ATOM    256  CD  GLU A  19       1.682   8.657   5.505  1.00  0.91           C  
ATOM    257  OE1 GLU A  19       2.761   8.111   5.369  1.00  0.91           O  
ATOM    258  OE2 GLU A  19       0.941   8.429   6.434  1.00  0.91           O  
ATOM    259  H   GLU A  19       3.235  10.289   0.921  1.00  0.91           H  
ATOM    260  HA  GLU A  19       0.548  10.421   1.844  1.00  0.91           H  
ATOM    261 1HB  GLU A  19       2.319   8.868   2.716  1.00  0.91           H  
ATOM    262 2HB  GLU A  19       3.064  10.209   3.539  1.00  0.91           H  
ATOM    263 1HG  GLU A  19       1.037  10.602   4.897  1.00  0.91           H  
ATOM    264 2HG  GLU A  19       0.233   9.293   4.071  1.00  0.91           H  
ATOM    265  N   GLY A  20       0.132  12.565   2.992  1.00  0.92           N  
ATOM    266  CA  GLY A  20      -0.150  13.820   3.667  1.00  0.92           C  
ATOM    267  C   GLY A  20       0.021  15.078   2.812  1.00  0.92           C  
ATOM    268  O   GLY A  20      -0.179  16.183   3.320  1.00  0.92           O  
ATOM    269  H   GLY A  20      -0.644  11.975   2.697  1.00  0.92           H  
ATOM    270 1HA  GLY A  20      -1.174  13.785   4.040  1.00  0.92           H  
ATOM    271 2HA  GLY A  20       0.494  13.896   4.542  1.00  0.92           H  
ATOM    272  N   LYS A  21       0.387  14.937   1.534  1.00  0.93           N  
ATOM    273  CA  LYS A  21       0.613  16.130   0.732  1.00  0.93           C  
ATOM    274  C   LYS A  21      -0.345  16.243  -0.453  1.00  0.93           C  
ATOM    275  O   LYS A  21      -0.608  15.240  -1.120  1.00  0.93           O  
ATOM    276  CB  LYS A  21       2.054  16.122   0.231  1.00  0.93           C  
ATOM    277  CG  LYS A  21       3.068  16.271   1.362  1.00  0.93           C  
ATOM    278  CD  LYS A  21       4.488  16.214   0.870  1.00  0.93           C  
ATOM    279  CE  LYS A  21       4.791  14.827   0.412  1.00  0.93           C  
ATOM    280  NZ  LYS A  21       6.214  14.599   0.143  1.00  0.93           N  
ATOM    281  H   LYS A  21       0.541  14.011   1.136  1.00  0.93           H  
ATOM    282  HA  LYS A  21       0.521  16.973   1.394  1.00  0.93           H  
ATOM    283 1HB  LYS A  21       2.255  15.179  -0.282  1.00  0.93           H  
ATOM    284 2HB  LYS A  21       2.200  16.932  -0.486  1.00  0.93           H  
ATOM    285 1HG  LYS A  21       2.902  17.217   1.876  1.00  0.93           H  
ATOM    286 2HG  LYS A  21       2.922  15.459   2.078  1.00  0.93           H  
ATOM    287 1HD  LYS A  21       4.625  16.906   0.040  1.00  0.93           H  
ATOM    288 2HD  LYS A  21       5.172  16.483   1.673  1.00  0.93           H  
ATOM    289 1HE  LYS A  21       4.453  14.116   1.173  1.00  0.93           H  
ATOM    290 2HE  LYS A  21       4.238  14.653  -0.499  1.00  0.93           H  
ATOM    291 1HZ  LYS A  21       6.279  13.625  -0.169  1.00  0.93           H  
ATOM    292 2HZ  LYS A  21       6.542  15.218  -0.579  1.00  0.93           H  
ATOM    293 3HZ  LYS A  21       6.754  14.732   0.981  1.00  0.93           H  
ATOM    294  N   PRO A  22      -0.841  17.455  -0.772  1.00  0.95           N  
ATOM    295  CA  PRO A  22      -1.663  17.750  -1.922  1.00  0.95           C  
ATOM    296  C   PRO A  22      -0.940  17.401  -3.199  1.00  0.95           C  
ATOM    297  O   PRO A  22       0.285  17.530  -3.290  1.00  0.95           O  
ATOM    298  CB  PRO A  22      -1.910  19.254  -1.806  1.00  0.95           C  
ATOM    299  CG  PRO A  22      -1.754  19.557  -0.345  1.00  0.95           C  
ATOM    300  CD  PRO A  22      -0.683  18.612   0.148  1.00  0.95           C  
ATOM    301  HA  PRO A  22      -2.602  17.184  -1.835  1.00  0.95           H  
ATOM    302 1HB  PRO A  22      -1.204  19.799  -2.445  1.00  0.95           H  
ATOM    303 2HB  PRO A  22      -2.923  19.483  -2.175  1.00  0.95           H  
ATOM    304 1HG  PRO A  22      -1.502  20.616  -0.194  1.00  0.95           H  
ATOM    305 2HG  PRO A  22      -2.720  19.382   0.166  1.00  0.95           H  
ATOM    306 1HD  PRO A  22       0.323  19.050   0.087  1.00  0.95           H  
ATOM    307 2HD  PRO A  22      -0.994  18.355   1.177  1.00  0.95           H  
ATOM    308  N   PHE A  23      -1.696  16.977  -4.190  1.00  0.97           N  
ATOM    309  CA  PHE A  23      -1.119  16.636  -5.485  1.00  0.97           C  
ATOM    310  C   PHE A  23      -2.203  16.807  -6.544  1.00  0.97           C  
ATOM    311  O   PHE A  23      -3.332  17.160  -6.204  1.00  0.97           O  
ATOM    312  CB  PHE A  23      -0.514  15.207  -5.452  1.00  0.97           C  
ATOM    313  CG  PHE A  23      -1.480  14.037  -5.332  1.00  0.97           C  
ATOM    314  CD1 PHE A  23      -1.824  13.297  -6.460  1.00  0.97           C  
ATOM    315  CD2 PHE A  23      -2.053  13.695  -4.125  1.00  0.97           C  
ATOM    316  CE1 PHE A  23      -2.696  12.232  -6.377  1.00  0.97           C  
ATOM    317  CE2 PHE A  23      -2.958  12.637  -4.040  1.00  0.97           C  
ATOM    318  CZ  PHE A  23      -3.275  11.904  -5.172  1.00  0.97           C  
ATOM    319  H   PHE A  23      -2.700  16.900  -4.021  1.00  0.97           H  
ATOM    320  HA  PHE A  23      -0.315  17.338  -5.707  1.00  0.97           H  
ATOM    321 1HB  PHE A  23       0.075  15.054  -6.355  1.00  0.97           H  
ATOM    322 2HB  PHE A  23       0.183  15.143  -4.612  1.00  0.97           H  
ATOM    323  HD1 PHE A  23      -1.381  13.562  -7.418  1.00  0.97           H  
ATOM    324  HD2 PHE A  23      -1.790  14.274  -3.240  1.00  0.97           H  
ATOM    325  HE1 PHE A  23      -2.932  11.658  -7.261  1.00  0.97           H  
ATOM    326  HE2 PHE A  23      -3.411  12.376  -3.087  1.00  0.97           H  
ATOM    327  HZ  PHE A  23      -3.974  11.071  -5.106  1.00  0.97           H  
ATOM    328  N   THR A  24      -1.844  16.687  -7.811  1.00  1.01           N  
ATOM    329  CA  THR A  24      -2.854  16.682  -8.867  1.00  1.01           C  
ATOM    330  C   THR A  24      -2.710  15.378  -9.620  1.00  1.01           C  
ATOM    331  O   THR A  24      -1.642  15.085 -10.161  1.00  1.01           O  
ATOM    332  CB  THR A  24      -2.697  17.864  -9.832  1.00  1.01           C  
ATOM    333  OG1 THR A  24      -2.821  19.097  -9.109  1.00  1.01           O  
ATOM    334  CG2 THR A  24      -3.761  17.793 -10.935  1.00  1.01           C  
ATOM    335  H   THR A  24      -0.880  16.501  -8.039  1.00  1.01           H  
ATOM    336  HA  THR A  24      -3.849  16.699  -8.427  1.00  1.01           H  
ATOM    337  HB  THR A  24      -1.711  17.826 -10.289  1.00  1.01           H  
ATOM    338  HG1 THR A  24      -2.851  19.830  -9.731  1.00  1.01           H  
ATOM    339 1HG2 THR A  24      -3.638  18.629 -11.618  1.00  1.01           H  
ATOM    340 2HG2 THR A  24      -3.654  16.856 -11.486  1.00  1.01           H  
ATOM    341 3HG2 THR A  24      -4.740  17.837 -10.494  1.00  1.01           H  
ATOM    342  N   ALA A  25      -3.763  14.572  -9.640  1.00  1.07           N  
ATOM    343  CA  ALA A  25      -3.659  13.270 -10.289  1.00  1.07           C  
ATOM    344  C   ALA A  25      -3.871  13.403 -11.789  1.00  1.07           C  
ATOM    345  O   ALA A  25      -4.676  14.227 -12.226  1.00  1.07           O  
ATOM    346  CB  ALA A  25      -4.679  12.308  -9.692  1.00  1.07           C  
ATOM    347  H   ALA A  25      -4.650  14.857  -9.219  1.00  1.07           H  
ATOM    348  HA  ALA A  25      -2.660  12.874 -10.118  1.00  1.07           H  
ATOM    349 1HB  ALA A  25      -4.582  11.334 -10.169  1.00  1.07           H  
ATOM    350 2HB  ALA A  25      -4.524  12.207  -8.636  1.00  1.07           H  
ATOM    351 3HB  ALA A  25      -5.683  12.699  -9.864  1.00  1.07           H  
ATOM    352  N   LEU A  26      -3.200  12.562 -12.574  1.00  1.15           N  
ATOM    353  CA  LEU A  26      -3.477  12.498 -14.010  1.00  1.15           C  
ATOM    354  C   LEU A  26      -4.276  11.258 -14.323  1.00  1.15           C  
ATOM    355  O   LEU A  26      -3.798  10.142 -14.115  1.00  1.15           O  
ATOM    356  CB  LEU A  26      -2.212  12.496 -14.845  1.00  1.15           C  
ATOM    357  CG  LEU A  26      -1.356  13.685 -14.682  1.00  1.15           C  
ATOM    358  CD1 LEU A  26      -0.095  13.499 -15.510  1.00  1.15           C  
ATOM    359  CD2 LEU A  26      -2.128  14.926 -15.092  1.00  1.15           C  
ATOM    360  H   LEU A  26      -2.495  11.949 -12.166  1.00  1.15           H  
ATOM    361  HA  LEU A  26      -4.060  13.365 -14.288  1.00  1.15           H  
ATOM    362 1HB  LEU A  26      -1.618  11.624 -14.573  1.00  1.15           H  
ATOM    363 2HB  LEU A  26      -2.489  12.418 -15.896  1.00  1.15           H  
ATOM    364  HG  LEU A  26      -1.092  13.777 -13.659  1.00  1.15           H  
ATOM    365 1HD1 LEU A  26       0.560  14.354 -15.397  1.00  1.15           H  
ATOM    366 2HD1 LEU A  26       0.428  12.602 -15.171  1.00  1.15           H  
ATOM    367 3HD1 LEU A  26      -0.362  13.391 -16.558  1.00  1.15           H  
ATOM    368 1HD2 LEU A  26      -1.508  15.808 -14.956  1.00  1.15           H  
ATOM    369 2HD2 LEU A  26      -2.425  14.847 -16.140  1.00  1.15           H  
ATOM    370 3HD2 LEU A  26      -3.012  15.006 -14.474  1.00  1.15           H  
ATOM    371  N   ILE A  27      -5.509  11.449 -14.767  1.00  1.24           N  
ATOM    372  CA  ILE A  27      -6.380  10.308 -15.005  1.00  1.24           C  
ATOM    373  C   ILE A  27      -6.854  10.389 -16.446  1.00  1.24           C  
ATOM    374  O   ILE A  27      -7.483  11.373 -16.846  1.00  1.24           O  
ATOM    375  CB  ILE A  27      -7.571  10.350 -14.034  1.00  1.24           C  
ATOM    376  CG1 ILE A  27      -7.049  10.434 -12.616  1.00  1.24           C  
ATOM    377  CG2 ILE A  27      -8.426   9.089 -14.172  1.00  1.24           C  
ATOM    378  CD1 ILE A  27      -8.108  10.713 -11.631  1.00  1.24           C  
ATOM    379  H   ILE A  27      -5.825  12.407 -14.936  1.00  1.24           H  
ATOM    380  HA  ILE A  27      -5.827   9.378 -14.869  1.00  1.24           H  
ATOM    381  HB  ILE A  27      -8.172  11.178 -14.232  1.00  1.24           H  
ATOM    382 1HG1 ILE A  27      -6.548   9.505 -12.375  1.00  1.24           H  
ATOM    383 2HG1 ILE A  27      -6.335  11.247 -12.538  1.00  1.24           H  
ATOM    384 1HG2 ILE A  27      -9.257   9.134 -13.470  1.00  1.24           H  
ATOM    385 2HG2 ILE A  27      -8.809   9.022 -15.182  1.00  1.24           H  
ATOM    386 3HG2 ILE A  27      -7.812   8.207 -13.957  1.00  1.24           H  
ATOM    387 1HD1 ILE A  27      -7.678  10.779 -10.632  1.00  1.24           H  
ATOM    388 2HD1 ILE A  27      -8.591  11.640 -11.861  1.00  1.24           H  
ATOM    389 3HD1 ILE A  27      -8.841   9.915 -11.668  1.00  1.24           H  
ATOM    390  N   ARG A  28      -6.505   9.395 -17.245  1.00  1.31           N  
ATOM    391  CA  ARG A  28      -6.832   9.358 -18.672  1.00  1.31           C  
ATOM    392  C   ARG A  28      -6.352  10.614 -19.396  1.00  1.31           C  
ATOM    393  O   ARG A  28      -6.994  11.086 -20.334  1.00  1.31           O  
ATOM    394  CB  ARG A  28      -8.329   9.184 -18.886  1.00  1.31           C  
ATOM    395  CG  ARG A  28      -8.890   7.898 -18.305  1.00  1.31           C  
ATOM    396  CD  ARG A  28     -10.333   7.726 -18.602  1.00  1.31           C  
ATOM    397  NE  ARG A  28     -10.864   6.525 -17.986  1.00  1.31           N  
ATOM    398  CZ  ARG A  28     -12.137   6.109 -18.079  1.00  1.31           C  
ATOM    399  NH1 ARG A  28     -13.005   6.793 -18.787  1.00  1.31           N  
ATOM    400  NH2 ARG A  28     -12.517   5.017 -17.454  1.00  1.31           N  
ATOM    401  H   ARG A  28      -5.974   8.609 -16.854  1.00  1.31           H  
ATOM    402  HA  ARG A  28      -6.330   8.495 -19.113  1.00  1.31           H  
ATOM    403 1HB  ARG A  28      -8.873  10.014 -18.444  1.00  1.31           H  
ATOM    404 2HB  ARG A  28      -8.541   9.189 -19.951  1.00  1.31           H  
ATOM    405 1HG  ARG A  28      -8.345   7.053 -18.736  1.00  1.31           H  
ATOM    406 2HG  ARG A  28      -8.750   7.887 -17.230  1.00  1.31           H  
ATOM    407 1HD  ARG A  28     -10.885   8.580 -18.214  1.00  1.31           H  
ATOM    408 2HD  ARG A  28     -10.481   7.657 -19.674  1.00  1.31           H  
ATOM    409  HE  ARG A  28     -10.229   5.970 -17.431  1.00  1.31           H  
ATOM    410 1HH1 ARG A  28     -12.716   7.635 -19.265  1.00  1.31           H  
ATOM    411 2HH1 ARG A  28     -13.963   6.480 -18.853  1.00  1.31           H  
ATOM    412 1HH2 ARG A  28     -11.858   4.496 -16.892  1.00  1.31           H  
ATOM    413 2HH2 ARG A  28     -13.475   4.706 -17.521  1.00  1.31           H  
ATOM    414  N   GLY A  29      -5.205  11.136 -18.958  1.00  1.34           N  
ATOM    415  CA  GLY A  29      -4.575  12.311 -19.548  1.00  1.34           C  
ATOM    416  C   GLY A  29      -4.971  13.683 -18.964  1.00  1.34           C  
ATOM    417  O   GLY A  29      -4.338  14.682 -19.308  1.00  1.34           O  
ATOM    418  H   GLY A  29      -4.758  10.678 -18.176  1.00  1.34           H  
ATOM    419 1HA  GLY A  29      -3.493  12.197 -19.471  1.00  1.34           H  
ATOM    420 2HA  GLY A  29      -4.795  12.317 -20.614  1.00  1.34           H  
ATOM    421  N   SER A  30      -5.982  13.759 -18.082  1.00  1.34           N  
ATOM    422  CA  SER A  30      -6.380  15.080 -17.558  1.00  1.34           C  
ATOM    423  C   SER A  30      -6.054  15.281 -16.079  1.00  1.34           C  
ATOM    424  O   SER A  30      -5.949  14.325 -15.312  1.00  1.34           O  
ATOM    425  CB  SER A  30      -7.861  15.322 -17.797  1.00  1.34           C  
ATOM    426  OG  SER A  30      -8.153  15.401 -19.169  1.00  1.34           O  
ATOM    427  H   SER A  30      -6.489  12.922 -17.796  1.00  1.34           H  
ATOM    428  HA  SER A  30      -5.837  15.842 -18.114  1.00  1.34           H  
ATOM    429 1HB  SER A  30      -8.427  14.514 -17.362  1.00  1.34           H  
ATOM    430 2HB  SER A  30      -8.165  16.242 -17.297  1.00  1.34           H  
ATOM    431  HG  SER A  30      -8.026  14.516 -19.521  1.00  1.34           H  
ATOM    432  N   GLY A  31      -5.896  16.545 -15.665  1.00  1.32           N  
ATOM    433  CA  GLY A  31      -5.604  16.832 -14.258  1.00  1.32           C  
ATOM    434  C   GLY A  31      -6.839  16.851 -13.365  1.00  1.32           C  
ATOM    435  O   GLY A  31      -7.836  17.514 -13.666  1.00  1.32           O  
ATOM    436  H   GLY A  31      -5.983  17.304 -16.325  1.00  1.32           H  
ATOM    437 1HA  GLY A  31      -4.911  16.089 -13.878  1.00  1.32           H  
ATOM    438 2HA  GLY A  31      -5.096  17.793 -14.187  1.00  1.32           H  
ATOM    439  N   TYR A  32      -6.711  16.166 -12.235  1.00  1.32           N  
ATOM    440  CA  TYR A  32      -7.712  16.031 -11.189  1.00  1.32           C  
ATOM    441  C   TYR A  32      -7.146  16.345  -9.806  1.00  1.32           C  
ATOM    442  O   TYR A  32      -6.562  15.455  -9.181  1.00  1.32           O  
ATOM    443  CB  TYR A  32      -8.328  14.663 -11.244  1.00  1.32           C  
ATOM    444  CG  TYR A  32      -9.043  14.463 -12.542  1.00  1.32           C  
ATOM    445  CD1 TYR A  32      -8.463  13.785 -13.561  1.00  1.32           C  
ATOM    446  CD2 TYR A  32     -10.293  14.991 -12.710  1.00  1.32           C  
ATOM    447  CE1 TYR A  32      -9.142  13.615 -14.748  1.00  1.32           C  
ATOM    448  CE2 TYR A  32     -10.976  14.827 -13.881  1.00  1.32           C  
ATOM    449  CZ  TYR A  32     -10.405  14.135 -14.903  1.00  1.32           C  
ATOM    450  OH  TYR A  32     -11.089  13.964 -16.089  1.00  1.32           O  
ATOM    451  H   TYR A  32      -5.851  15.632 -12.121  1.00  1.32           H  
ATOM    452  HA  TYR A  32      -8.523  16.716 -11.412  1.00  1.32           H  
ATOM    453 1HB  TYR A  32      -7.550  13.902 -11.150  1.00  1.32           H  
ATOM    454 2HB  TYR A  32      -9.037  14.531 -10.431  1.00  1.32           H  
ATOM    455  HD1 TYR A  32      -7.460  13.373 -13.438  1.00  1.32           H  
ATOM    456  HD2 TYR A  32     -10.748  15.544 -11.916  1.00  1.32           H  
ATOM    457  HE1 TYR A  32      -8.676  13.070 -15.557  1.00  1.32           H  
ATOM    458  HE2 TYR A  32     -11.974  15.251 -13.991  1.00  1.32           H  
ATOM    459  HH  TYR A  32     -10.571  13.413 -16.682  1.00  1.32           H  
ATOM    460  N   PRO A  33      -7.245  17.598  -9.332  1.00  1.33           N  
ATOM    461  CA  PRO A  33      -6.689  18.091  -8.087  1.00  1.33           C  
ATOM    462  C   PRO A  33      -7.083  17.234  -6.903  1.00  1.33           C  
ATOM    463  O   PRO A  33      -8.215  16.715  -6.820  1.00  1.33           O  
ATOM    464  CB  PRO A  33      -7.302  19.493  -7.978  1.00  1.33           C  
ATOM    465  CG  PRO A  33      -7.535  19.907  -9.411  1.00  1.33           C  
ATOM    466  CD  PRO A  33      -7.955  18.642 -10.116  1.00  1.33           C  
ATOM    467  HA  PRO A  33      -5.594  18.160  -8.170  1.00  1.33           H  
ATOM    468 1HB  PRO A  33      -8.232  19.449  -7.384  1.00  1.33           H  
ATOM    469 2HB  PRO A  33      -6.613  20.160  -7.443  1.00  1.33           H  
ATOM    470 1HG  PRO A  33      -8.300  20.698  -9.461  1.00  1.33           H  
ATOM    471 2HG  PRO A  33      -6.612  20.335  -9.831  1.00  1.33           H  
ATOM    472 1HD  PRO A  33      -9.044  18.514 -10.057  1.00  1.33           H  
ATOM    473 2HD  PRO A  33      -7.586  18.695 -11.156  1.00  1.33           H  
ATOM    474  N   CYS A  34      -6.124  17.105  -5.991  1.00  1.34           N  
ATOM    475  CA  CYS A  34      -6.225  16.345  -4.757  1.00  1.34           C  
ATOM    476  C   CYS A  34      -5.807  17.244  -3.574  1.00  1.34           C  
ATOM    477  O   CYS A  34      -4.647  17.206  -3.166  1.00  1.34           O  
ATOM    478  CB  CYS A  34      -5.252  15.201  -4.833  1.00  1.34           C  
ATOM    479  SG  CYS A  34      -5.427  14.299  -6.318  1.00  1.34           S  
ATOM    480  H   CYS A  34      -5.214  17.523  -6.181  1.00  1.34           H  
ATOM    481  HA  CYS A  34      -7.234  15.966  -4.627  1.00  1.34           H  
ATOM    482 1HB  CYS A  34      -4.246  15.545  -4.747  1.00  1.34           H  
ATOM    483 2HB  CYS A  34      -5.427  14.520  -4.006  1.00  1.34           H  
ATOM    484  HG  CYS A  34      -4.386  13.506  -6.096  1.00  1.34           H  
ATOM    485  N   PRO A  35      -6.699  18.117  -3.050  1.00  1.36           N  
ATOM    486  CA  PRO A  35      -6.465  19.142  -2.024  1.00  1.36           C  
ATOM    487  C   PRO A  35      -5.910  18.620  -0.697  1.00  1.36           C  
ATOM    488  O   PRO A  35      -5.382  19.397   0.102  1.00  1.36           O  
ATOM    489  CB  PRO A  35      -7.872  19.705  -1.792  1.00  1.36           C  
ATOM    490  CG  PRO A  35      -8.614  19.418  -3.055  1.00  1.36           C  
ATOM    491  CD  PRO A  35      -8.085  18.086  -3.511  1.00  1.36           C  
ATOM    492  HA  PRO A  35      -5.800  19.915  -2.438  1.00  1.36           H  
ATOM    493 1HB  PRO A  35      -8.323  19.220  -0.913  1.00  1.36           H  
ATOM    494 2HB  PRO A  35      -7.812  20.781  -1.567  1.00  1.36           H  
ATOM    495 1HG  PRO A  35      -9.699  19.402  -2.865  1.00  1.36           H  
ATOM    496 2HG  PRO A  35      -8.433  20.214  -3.790  1.00  1.36           H  
ATOM    497 1HD  PRO A  35      -8.623  17.253  -3.032  1.00  1.36           H  
ATOM    498 2HD  PRO A  35      -8.165  18.068  -4.582  1.00  1.36           H  
ATOM    499  N   SER A  36      -6.071  17.324  -0.449  1.00  1.36           N  
ATOM    500  CA  SER A  36      -5.611  16.685   0.772  1.00  1.36           C  
ATOM    501  C   SER A  36      -4.298  15.936   0.504  1.00  1.36           C  
ATOM    502  O   SER A  36      -3.227  16.467   0.769  1.00  1.36           O  
ATOM    503  CB  SER A  36      -6.698  15.770   1.325  1.00  1.36           C  
ATOM    504  OG  SER A  36      -6.972  14.711   0.457  1.00  1.36           O  
ATOM    505  H   SER A  36      -6.515  16.745  -1.142  1.00  1.36           H  
ATOM    506  HA  SER A  36      -5.409  17.458   1.512  1.00  1.36           H  
ATOM    507 1HB  SER A  36      -6.390  15.380   2.295  1.00  1.36           H  
ATOM    508 2HB  SER A  36      -7.604  16.354   1.479  1.00  1.36           H  
ATOM    509  HG  SER A  36      -6.280  14.052   0.613  1.00  1.36           H  
ATOM    510  N   GLY A  37      -4.386  14.699   0.024  1.00  1.33           N  
ATOM    511  CA  GLY A  37      -3.195  13.906  -0.277  1.00  1.33           C  
ATOM    512  C   GLY A  37      -3.438  12.416  -0.113  1.00  1.33           C  
ATOM    513  O   GLY A  37      -4.593  11.963  -0.105  1.00  1.33           O  
ATOM    514  H   GLY A  37      -5.308  14.338  -0.143  1.00  1.33           H  
ATOM    515 1HA  GLY A  37      -2.872  14.118  -1.292  1.00  1.33           H  
ATOM    516 2HA  GLY A  37      -2.384  14.208   0.383  1.00  1.33           H  
ATOM    517  N   PHE A  38      -2.357  11.647  -0.011  1.00  1.27           N  
ATOM    518  CA  PHE A  38      -2.470  10.208   0.205  1.00  1.27           C  
ATOM    519  C   PHE A  38      -2.443   9.917   1.679  1.00  1.27           C  
ATOM    520  O   PHE A  38      -1.958  10.728   2.480  1.00  1.27           O  
ATOM    521  CB  PHE A  38      -1.364   9.408  -0.453  1.00  1.27           C  
ATOM    522  CG  PHE A  38      -1.447   9.291  -1.887  1.00  1.27           C  
ATOM    523  CD1 PHE A  38      -0.938  10.215  -2.690  1.00  1.27           C  
ATOM    524  CD2 PHE A  38      -2.015   8.189  -2.439  1.00  1.27           C  
ATOM    525  CE1 PHE A  38      -0.987  10.042  -4.030  1.00  1.27           C  
ATOM    526  CE2 PHE A  38      -2.059   8.017  -3.771  1.00  1.27           C  
ATOM    527  CZ  PHE A  38      -1.559   8.932  -4.555  1.00  1.27           C  
ATOM    528  H   PHE A  38      -1.417  12.055  -0.054  1.00  1.27           H  
ATOM    529  HA  PHE A  38      -3.423   9.862  -0.189  1.00  1.27           H  
ATOM    530 1HB  PHE A  38      -0.407   9.854  -0.219  1.00  1.27           H  
ATOM    531 2HB  PHE A  38      -1.359   8.399  -0.039  1.00  1.27           H  
ATOM    532  HD1 PHE A  38      -0.492  11.098  -2.259  1.00  1.27           H  
ATOM    533  HD2 PHE A  38      -2.417   7.427  -1.787  1.00  1.27           H  
ATOM    534  HE1 PHE A  38      -0.580  10.801  -4.687  1.00  1.27           H  
ATOM    535  HE2 PHE A  38      -2.508   7.125  -4.196  1.00  1.27           H  
ATOM    536  HZ  PHE A  38      -1.610   8.786  -5.597  1.00  1.27           H  
ATOM    537  N   PHE A  39      -2.940   8.765   2.065  1.00  1.20           N  
ATOM    538  CA  PHE A  39      -2.829   8.439   3.470  1.00  1.20           C  
ATOM    539  C   PHE A  39      -2.667   6.974   3.765  1.00  1.20           C  
ATOM    540  O   PHE A  39      -3.208   6.099   3.088  1.00  1.20           O  
ATOM    541  CB  PHE A  39      -4.051   8.982   4.203  1.00  1.20           C  
ATOM    542  CG  PHE A  39      -5.358   8.486   3.651  1.00  1.20           C  
ATOM    543  CD1 PHE A  39      -5.967   7.354   4.140  1.00  1.20           C  
ATOM    544  CD2 PHE A  39      -5.987   9.186   2.617  1.00  1.20           C  
ATOM    545  CE1 PHE A  39      -7.172   6.936   3.615  1.00  1.20           C  
ATOM    546  CE2 PHE A  39      -7.188   8.759   2.105  1.00  1.20           C  
ATOM    547  CZ  PHE A  39      -7.785   7.641   2.603  1.00  1.20           C  
ATOM    548  H   PHE A  39      -3.360   8.125   1.386  1.00  1.20           H  
ATOM    549  HA  PHE A  39      -1.954   8.944   3.867  1.00  1.20           H  
ATOM    550 1HB  PHE A  39      -3.995   8.689   5.254  1.00  1.20           H  
ATOM    551 2HB  PHE A  39      -4.049  10.070   4.163  1.00  1.20           H  
ATOM    552  HD1 PHE A  39      -5.484   6.787   4.945  1.00  1.20           H  
ATOM    553  HD2 PHE A  39      -5.516  10.088   2.213  1.00  1.20           H  
ATOM    554  HE1 PHE A  39      -7.638   6.040   3.984  1.00  1.20           H  
ATOM    555  HE2 PHE A  39      -7.660   9.311   1.303  1.00  1.20           H  
ATOM    556  HZ  PHE A  39      -8.740   7.300   2.193  1.00  1.20           H  
ATOM    557  N   ARG A  40      -1.953   6.722   4.850  1.00  1.13           N  
ATOM    558  CA  ARG A  40      -1.749   5.384   5.353  1.00  1.13           C  
ATOM    559  C   ARG A  40      -3.009   4.927   6.032  1.00  1.13           C  
ATOM    560  O   ARG A  40      -3.654   5.704   6.739  1.00  1.13           O  
ATOM    561  CB  ARG A  40      -0.575   5.319   6.318  1.00  1.13           C  
ATOM    562  CG  ARG A  40      -0.202   3.901   6.817  1.00  1.13           C  
ATOM    563  CD  ARG A  40       0.997   3.930   7.728  1.00  1.13           C  
ATOM    564  NE  ARG A  40       1.378   2.594   8.207  1.00  1.13           N  
ATOM    565  CZ  ARG A  40       0.857   1.976   9.297  1.00  1.13           C  
ATOM    566  NH1 ARG A  40      -0.075   2.573  10.020  1.00  1.13           N  
ATOM    567  NH2 ARG A  40       1.283   0.765   9.639  1.00  1.13           N  
ATOM    568  H   ARG A  40      -1.521   7.493   5.350  1.00  1.13           H  
ATOM    569  HA  ARG A  40      -1.543   4.714   4.520  1.00  1.13           H  
ATOM    570 1HB  ARG A  40       0.306   5.748   5.852  1.00  1.13           H  
ATOM    571 2HB  ARG A  40      -0.797   5.928   7.194  1.00  1.13           H  
ATOM    572 1HG  ARG A  40      -1.034   3.477   7.379  1.00  1.13           H  
ATOM    573 2HG  ARG A  40       0.022   3.259   5.959  1.00  1.13           H  
ATOM    574 1HD  ARG A  40       1.847   4.347   7.183  1.00  1.13           H  
ATOM    575 2HD  ARG A  40       0.779   4.555   8.592  1.00  1.13           H  
ATOM    576  HE  ARG A  40       2.131   2.098   7.701  1.00  1.13           H  
ATOM    577 1HH1 ARG A  40      -0.409   3.492   9.758  1.00  1.13           H  
ATOM    578 2HH1 ARG A  40      -0.459   2.111  10.830  1.00  1.13           H  
ATOM    579 1HH2 ARG A  40       1.991   0.280   9.048  1.00  1.13           H  
ATOM    580 2HH2 ARG A  40       0.909   0.304  10.447  1.00  1.13           H  
ATOM    581  N   THR A  41      -3.348   3.673   5.833  1.00  1.06           N  
ATOM    582  CA  THR A  41      -4.492   3.096   6.486  1.00  1.06           C  
ATOM    583  C   THR A  41      -3.919   2.185   7.585  1.00  1.06           C  
ATOM    584  O   THR A  41      -3.790   2.596   8.739  1.00  1.06           O  
ATOM    585  CB  THR A  41      -5.356   2.328   5.456  1.00  1.06           C  
ATOM    586  OG1 THR A  41      -4.597   1.301   4.830  1.00  1.06           O  
ATOM    587  CG2 THR A  41      -5.787   3.292   4.383  1.00  1.06           C  
ATOM    588  H   THR A  41      -2.800   3.103   5.193  1.00  1.06           H  
ATOM    589  HA  THR A  41      -5.091   3.878   6.950  1.00  1.06           H  
ATOM    590  HB  THR A  41      -6.221   1.902   5.937  1.00  1.06           H  
ATOM    591  HG1 THR A  41      -3.845   1.718   4.336  1.00  1.06           H  
ATOM    592 1HG2 THR A  41      -6.372   2.766   3.657  1.00  1.06           H  
ATOM    593 2HG2 THR A  41      -6.376   4.089   4.821  1.00  1.06           H  
ATOM    594 3HG2 THR A  41      -4.908   3.717   3.890  1.00  1.06           H  
ATOM    595  N   CYS A  42      -3.533   0.973   7.223  1.00  1.00           N  
ATOM    596  CA  CYS A  42      -2.884   0.059   8.156  1.00  1.00           C  
ATOM    597  C   CYS A  42      -2.201  -1.063   7.396  1.00  1.00           C  
ATOM    598  O   CYS A  42      -2.296  -1.138   6.167  1.00  1.00           O  
ATOM    599  CB  CYS A  42      -3.868  -0.550   9.152  1.00  1.00           C  
ATOM    600  SG  CYS A  42      -5.053  -1.671   8.438  1.00  1.00           S  
ATOM    601  H   CYS A  42      -3.694   0.711   6.266  1.00  1.00           H  
ATOM    602  HA  CYS A  42      -2.124   0.608   8.715  1.00  1.00           H  
ATOM    603 1HB  CYS A  42      -3.322  -1.091   9.921  1.00  1.00           H  
ATOM    604 2HB  CYS A  42      -4.417   0.246   9.650  1.00  1.00           H  
ATOM    605  HG  CYS A  42      -4.163  -2.668   8.177  1.00  1.00           H  
ATOM    606  N   GLU A  43      -1.494  -1.930   8.113  1.00  0.93           N  
ATOM    607  CA  GLU A  43      -0.977  -3.132   7.473  1.00  0.93           C  
ATOM    608  C   GLU A  43      -2.164  -3.967   6.991  1.00  0.93           C  
ATOM    609  O   GLU A  43      -3.061  -4.270   7.789  1.00  0.93           O  
ATOM    610  CB  GLU A  43      -0.137  -3.937   8.464  1.00  0.93           C  
ATOM    611  CG  GLU A  43       0.475  -5.198   7.896  1.00  0.93           C  
ATOM    612  CD  GLU A  43       1.295  -6.000   8.913  1.00  0.93           C  
ATOM    613  OE1 GLU A  43       2.374  -5.581   9.250  1.00  0.93           O  
ATOM    614  OE2 GLU A  43       0.820  -7.035   9.352  1.00  0.93           O  
ATOM    615  H   GLU A  43      -1.374  -1.797   9.106  1.00  0.93           H  
ATOM    616  HA  GLU A  43      -0.370  -2.853   6.618  1.00  0.93           H  
ATOM    617 1HB  GLU A  43       0.676  -3.311   8.837  1.00  0.93           H  
ATOM    618 2HB  GLU A  43      -0.753  -4.219   9.317  1.00  0.93           H  
ATOM    619 1HG  GLU A  43      -0.348  -5.804   7.555  1.00  0.93           H  
ATOM    620 2HG  GLU A  43       1.095  -4.947   7.035  1.00  0.93           H  
ATOM    621  N   ARG A  44      -2.176  -4.340   5.714  1.00  0.87           N  
ATOM    622  CA  ARG A  44      -3.291  -5.127   5.178  1.00  0.87           C  
ATOM    623  C   ARG A  44      -2.817  -6.240   4.262  1.00  0.87           C  
ATOM    624  O   ARG A  44      -1.717  -6.176   3.704  1.00  0.87           O  
ATOM    625  CB  ARG A  44      -4.264  -4.247   4.404  1.00  0.87           C  
ATOM    626  CG  ARG A  44      -4.964  -3.162   5.208  1.00  0.87           C  
ATOM    627  CD  ARG A  44      -5.869  -2.300   4.396  1.00  0.87           C  
ATOM    628  NE  ARG A  44      -6.406  -1.216   5.189  1.00  0.87           N  
ATOM    629  CZ  ARG A  44      -7.524  -1.317   5.953  1.00  0.87           C  
ATOM    630  NH1 ARG A  44      -8.184  -2.453   5.984  1.00  0.87           N  
ATOM    631  NH2 ARG A  44      -7.962  -0.299   6.675  1.00  0.87           N  
ATOM    632  H   ARG A  44      -1.405  -4.044   5.114  1.00  0.87           H  
ATOM    633  HA  ARG A  44      -3.826  -5.579   6.011  1.00  0.87           H  
ATOM    634 1HB  ARG A  44      -3.730  -3.759   3.623  1.00  0.87           H  
ATOM    635 2HB  ARG A  44      -5.025  -4.868   3.933  1.00  0.87           H  
ATOM    636 1HG  ARG A  44      -5.537  -3.616   6.012  1.00  0.87           H  
ATOM    637 2HG  ARG A  44      -4.223  -2.509   5.625  1.00  0.87           H  
ATOM    638 1HD  ARG A  44      -5.308  -1.860   3.583  1.00  0.87           H  
ATOM    639 2HD  ARG A  44      -6.699  -2.883   4.000  1.00  0.87           H  
ATOM    640  HE  ARG A  44      -5.889  -0.330   5.164  1.00  0.87           H  
ATOM    641 1HH1 ARG A  44      -7.859  -3.239   5.441  1.00  0.87           H  
ATOM    642 2HH1 ARG A  44      -9.012  -2.540   6.553  1.00  0.87           H  
ATOM    643 1HH2 ARG A  44      -7.477   0.582   6.665  1.00  0.87           H  
ATOM    644 2HH2 ARG A  44      -8.794  -0.399   7.235  1.00  0.87           H  
ATOM    645  N   ASP A  45      -3.640  -7.281   4.107  1.00  0.80           N  
ATOM    646  CA  ASP A  45      -3.294  -8.312   3.136  1.00  0.80           C  
ATOM    647  C   ASP A  45      -3.227  -7.671   1.765  1.00  0.80           C  
ATOM    648  O   ASP A  45      -4.153  -6.960   1.367  1.00  0.80           O  
ATOM    649  CB  ASP A  45      -4.335  -9.444   3.087  1.00  0.80           C  
ATOM    650  CG  ASP A  45      -4.393 -10.348   4.347  1.00  0.80           C  
ATOM    651  OD1 ASP A  45      -3.534 -10.259   5.207  1.00  0.80           O  
ATOM    652  OD2 ASP A  45      -5.319 -11.117   4.430  1.00  0.80           O  
ATOM    653  H   ASP A  45      -4.512  -7.327   4.613  1.00  0.80           H  
ATOM    654  HA  ASP A  45      -2.318  -8.726   3.367  1.00  0.80           H  
ATOM    655 1HB  ASP A  45      -5.321  -9.016   2.922  1.00  0.80           H  
ATOM    656 2HB  ASP A  45      -4.113 -10.079   2.224  1.00  0.80           H  
ATOM    657  N   VAL A  46      -2.174  -7.964   1.038  1.00  0.75           N  
ATOM    658  CA  VAL A  46      -2.004  -7.426  -0.299  1.00  0.75           C  
ATOM    659  C   VAL A  46      -1.763  -8.503  -1.323  1.00  0.75           C  
ATOM    660  O   VAL A  46      -1.239  -9.579  -1.010  1.00  0.75           O  
ATOM    661  CB  VAL A  46      -0.883  -6.364  -0.354  1.00  0.75           C  
ATOM    662  CG1 VAL A  46      -1.246  -5.107   0.435  1.00  0.75           C  
ATOM    663  CG2 VAL A  46       0.375  -6.949   0.276  1.00  0.75           C  
ATOM    664  H   VAL A  46      -1.450  -8.561   1.444  1.00  0.75           H  
ATOM    665  HA  VAL A  46      -2.923  -6.924  -0.578  1.00  0.75           H  
ATOM    666  HB  VAL A  46      -0.706  -6.089  -1.391  1.00  0.75           H  
ATOM    667 1HG1 VAL A  46      -0.428  -4.390   0.374  1.00  0.75           H  
ATOM    668 2HG1 VAL A  46      -2.145  -4.669   0.010  1.00  0.75           H  
ATOM    669 3HG1 VAL A  46      -1.421  -5.354   1.464  1.00  0.75           H  
ATOM    670 1HG2 VAL A  46       1.183  -6.225   0.239  1.00  0.75           H  
ATOM    671 2HG2 VAL A  46       0.174  -7.208   1.315  1.00  0.75           H  
ATOM    672 3HG2 VAL A  46       0.666  -7.831  -0.249  1.00  0.75           H  
ATOM    673  N   TYR A  47      -2.199  -8.199  -2.535  1.00  0.72           N  
ATOM    674  CA  TYR A  47      -2.095  -9.058  -3.692  1.00  0.72           C  
ATOM    675  C   TYR A  47      -1.413  -8.360  -4.840  1.00  0.72           C  
ATOM    676  O   TYR A  47      -1.556  -7.146  -5.009  1.00  0.72           O  
ATOM    677  CB  TYR A  47      -3.503  -9.507  -4.105  1.00  0.72           C  
ATOM    678  CG  TYR A  47      -4.134 -10.360  -3.025  1.00  0.72           C  
ATOM    679  CD1 TYR A  47      -4.788  -9.784  -1.942  1.00  0.72           C  
ATOM    680  CD2 TYR A  47      -4.028 -11.729  -3.108  1.00  0.72           C  
ATOM    681  CE1 TYR A  47      -5.313 -10.597  -0.955  1.00  0.72           C  
ATOM    682  CE2 TYR A  47      -4.561 -12.533  -2.140  1.00  0.72           C  
ATOM    683  CZ  TYR A  47      -5.200 -11.976  -1.063  1.00  0.72           C  
ATOM    684  OH  TYR A  47      -5.724 -12.792  -0.085  1.00  0.72           O  
ATOM    685  H   TYR A  47      -2.647  -7.295  -2.658  1.00  0.72           H  
ATOM    686  HA  TYR A  47      -1.495  -9.929  -3.430  1.00  0.72           H  
ATOM    687 1HB  TYR A  47      -4.138  -8.634  -4.283  1.00  0.72           H  
ATOM    688 2HB  TYR A  47      -3.449 -10.085  -5.026  1.00  0.72           H  
ATOM    689  HD1 TYR A  47      -4.867  -8.696  -1.861  1.00  0.72           H  
ATOM    690  HD2 TYR A  47      -3.509 -12.175  -3.952  1.00  0.72           H  
ATOM    691  HE1 TYR A  47      -5.804 -10.166  -0.096  1.00  0.72           H  
ATOM    692  HE2 TYR A  47      -4.468 -13.615  -2.219  1.00  0.72           H  
ATOM    693  HH  TYR A  47      -6.125 -12.257   0.604  1.00  0.72           H  
ATOM    694  N   ASP A  48      -0.672  -9.136  -5.618  1.00  0.70           N  
ATOM    695  CA  ASP A  48      -0.025  -8.648  -6.816  1.00  0.70           C  
ATOM    696  C   ASP A  48      -0.786  -9.074  -8.041  1.00  0.70           C  
ATOM    697  O   ASP A  48      -0.998 -10.265  -8.282  1.00  0.70           O  
ATOM    698  CB  ASP A  48       1.413  -9.133  -6.957  1.00  0.70           C  
ATOM    699  CG  ASP A  48       2.351  -8.527  -5.978  1.00  0.70           C  
ATOM    700  OD1 ASP A  48       1.983  -7.560  -5.368  1.00  0.70           O  
ATOM    701  OD2 ASP A  48       3.463  -9.022  -5.834  1.00  0.70           O  
ATOM    702  H   ASP A  48      -0.606 -10.121  -5.381  1.00  0.70           H  
ATOM    703  HA  ASP A  48      -0.017  -7.560  -6.792  1.00  0.70           H  
ATOM    704 1HB  ASP A  48       1.432 -10.182  -6.821  1.00  0.70           H  
ATOM    705 2HB  ASP A  48       1.765  -8.923  -7.971  1.00  0.70           H  
ATOM    706  N   LEU A  49      -1.224  -8.081  -8.787  1.00  0.70           N  
ATOM    707  CA  LEU A  49      -1.968  -8.261 -10.012  1.00  0.70           C  
ATOM    708  C   LEU A  49      -1.005  -8.088 -11.154  1.00  0.70           C  
ATOM    709  O   LEU A  49      -0.268  -7.101 -11.188  1.00  0.70           O  
ATOM    710  CB  LEU A  49      -3.030  -7.179 -10.106  1.00  0.70           C  
ATOM    711  CG  LEU A  49      -4.304  -7.383  -9.351  1.00  0.70           C  
ATOM    712  CD1 LEU A  49      -3.959  -7.831  -7.945  1.00  0.70           C  
ATOM    713  CD2 LEU A  49      -5.065  -6.061  -9.388  1.00  0.70           C  
ATOM    714  H   LEU A  49      -1.030  -7.129  -8.483  1.00  0.70           H  
ATOM    715  HA  LEU A  49      -2.410  -9.258 -10.045  1.00  0.70           H  
ATOM    716 1HB  LEU A  49      -2.590  -6.278  -9.690  1.00  0.70           H  
ATOM    717 2HB  LEU A  49      -3.240  -6.976 -11.143  1.00  0.70           H  
ATOM    718  HG  LEU A  49      -4.909  -8.139  -9.793  1.00  0.70           H  
ATOM    719 1HD1 LEU A  49      -4.854  -7.967  -7.366  1.00  0.70           H  
ATOM    720 2HD1 LEU A  49      -3.442  -8.766  -8.000  1.00  0.70           H  
ATOM    721 3HD1 LEU A  49      -3.317  -7.104  -7.468  1.00  0.70           H  
ATOM    722 1HD2 LEU A  49      -5.997  -6.149  -8.834  1.00  0.70           H  
ATOM    723 2HD2 LEU A  49      -4.454  -5.285  -8.948  1.00  0.70           H  
ATOM    724 3HD2 LEU A  49      -5.282  -5.796 -10.421  1.00  0.70           H  
ATOM    725  N   ARG A  50      -1.009  -9.017 -12.089  1.00  0.71           N  
ATOM    726  CA  ARG A  50      -0.127  -8.886 -13.237  1.00  0.71           C  
ATOM    727  C   ARG A  50      -0.879  -9.083 -14.526  1.00  0.71           C  
ATOM    728  O   ARG A  50      -1.649 -10.042 -14.671  1.00  0.71           O  
ATOM    729  CB  ARG A  50       1.018  -9.895 -13.170  1.00  0.71           C  
ATOM    730  CG  ARG A  50       1.937  -9.893 -14.400  1.00  0.71           C  
ATOM    731  CD  ARG A  50       3.118 -10.792 -14.238  1.00  0.71           C  
ATOM    732  NE  ARG A  50       4.080 -10.297 -13.251  1.00  0.71           N  
ATOM    733  CZ  ARG A  50       5.156 -10.991 -12.819  1.00  0.71           C  
ATOM    734  NH1 ARG A  50       5.381 -12.200 -13.282  1.00  0.71           N  
ATOM    735  NH2 ARG A  50       5.990 -10.469 -11.932  1.00  0.71           N  
ATOM    736  H   ARG A  50      -1.609  -9.839 -11.999  1.00  0.71           H  
ATOM    737  HA  ARG A  50       0.301  -7.884 -13.249  1.00  0.71           H  
ATOM    738 1HB  ARG A  50       1.633  -9.679 -12.298  1.00  0.71           H  
ATOM    739 2HB  ARG A  50       0.611 -10.899 -13.051  1.00  0.71           H  
ATOM    740 1HG  ARG A  50       1.374 -10.251 -15.259  1.00  0.71           H  
ATOM    741 2HG  ARG A  50       2.283  -8.885 -14.608  1.00  0.71           H  
ATOM    742 1HD  ARG A  50       2.778 -11.776 -13.918  1.00  0.71           H  
ATOM    743 2HD  ARG A  50       3.631 -10.882 -15.194  1.00  0.71           H  
ATOM    744  HE  ARG A  50       3.934  -9.365 -12.876  1.00  0.71           H  
ATOM    745 1HH1 ARG A  50       4.748 -12.608 -13.951  1.00  0.71           H  
ATOM    746 2HH1 ARG A  50       6.185 -12.721 -12.964  1.00  0.71           H  
ATOM    747 1HH2 ARG A  50       5.836  -9.541 -11.561  1.00  0.71           H  
ATOM    748 2HH2 ARG A  50       6.790 -11.000 -11.627  1.00  0.71           H  
ATOM    749  N   THR A  51      -0.632  -8.182 -15.477  1.00  0.73           N  
ATOM    750  CA  THR A  51      -1.202  -8.289 -16.808  1.00  0.73           C  
ATOM    751  C   THR A  51      -0.196  -8.798 -17.828  1.00  0.73           C  
ATOM    752  O   THR A  51       1.021  -8.767 -17.620  1.00  0.73           O  
ATOM    753  CB  THR A  51      -1.776  -6.945 -17.273  1.00  0.73           C  
ATOM    754  OG1 THR A  51      -0.725  -5.971 -17.294  1.00  0.73           O  
ATOM    755  CG2 THR A  51      -2.926  -6.489 -16.376  1.00  0.73           C  
ATOM    756  H   THR A  51      -0.037  -7.375 -15.265  1.00  0.73           H  
ATOM    757  HA  THR A  51      -2.017  -8.998 -16.783  1.00  0.73           H  
ATOM    758  HB  THR A  51      -2.157  -7.061 -18.284  1.00  0.73           H  
ATOM    759  HG1 THR A  51      -0.387  -5.846 -16.367  1.00  0.73           H  
ATOM    760 1HG2 THR A  51      -3.315  -5.551 -16.748  1.00  0.73           H  
ATOM    761 2HG2 THR A  51      -3.715  -7.217 -16.388  1.00  0.73           H  
ATOM    762 3HG2 THR A  51      -2.570  -6.363 -15.355  1.00  0.73           H  
ATOM    763  N   ARG A  52      -0.712  -9.193 -18.982  1.00  0.76           N  
ATOM    764  CA  ARG A  52       0.087  -9.725 -20.083  1.00  0.76           C  
ATOM    765  C   ARG A  52       1.012  -8.678 -20.702  1.00  0.76           C  
ATOM    766  O   ARG A  52       1.986  -9.019 -21.369  1.00  0.76           O  
ATOM    767  CB  ARG A  52      -0.826 -10.316 -21.141  1.00  0.76           C  
ATOM    768  CG  ARG A  52      -1.583 -11.556 -20.638  1.00  0.76           C  
ATOM    769  CD  ARG A  52      -2.461 -12.168 -21.655  1.00  0.76           C  
ATOM    770  NE  ARG A  52      -3.299 -13.205 -21.066  1.00  0.76           N  
ATOM    771  CZ  ARG A  52      -4.212 -13.938 -21.726  1.00  0.76           C  
ATOM    772  NH1 ARG A  52      -4.383 -13.778 -23.021  1.00  0.76           N  
ATOM    773  NH2 ARG A  52      -4.942 -14.816 -21.064  1.00  0.76           N  
ATOM    774  H   ARG A  52      -1.728  -9.171 -19.087  1.00  0.76           H  
ATOM    775  HA  ARG A  52       0.705 -10.532 -19.688  1.00  0.76           H  
ATOM    776 1HB  ARG A  52      -1.568  -9.572 -21.441  1.00  0.76           H  
ATOM    777 2HB  ARG A  52      -0.251 -10.590 -22.023  1.00  0.76           H  
ATOM    778 1HG  ARG A  52      -0.863 -12.308 -20.319  1.00  0.76           H  
ATOM    779 2HG  ARG A  52      -2.207 -11.277 -19.786  1.00  0.76           H  
ATOM    780 1HD  ARG A  52      -3.098 -11.418 -22.092  1.00  0.76           H  
ATOM    781 2HD  ARG A  52      -1.853 -12.623 -22.434  1.00  0.76           H  
ATOM    782  HE  ARG A  52      -3.223 -13.354 -20.064  1.00  0.76           H  
ATOM    783 1HH1 ARG A  52      -3.826 -13.102 -23.525  1.00  0.76           H  
ATOM    784 2HH1 ARG A  52      -5.072 -14.330 -23.512  1.00  0.76           H  
ATOM    785 1HH2 ARG A  52      -4.813 -14.928 -20.063  1.00  0.76           H  
ATOM    786 2HH2 ARG A  52      -5.633 -15.366 -21.546  1.00  0.76           H  
ATOM    787  N   GLU A  53       0.709  -7.402 -20.458  1.00  0.79           N  
ATOM    788  CA  GLU A  53       1.484  -6.289 -20.989  1.00  0.79           C  
ATOM    789  C   GLU A  53       2.658  -5.939 -20.056  1.00  0.79           C  
ATOM    790  O   GLU A  53       3.451  -5.048 -20.359  1.00  0.79           O  
ATOM    791  CB  GLU A  53       0.589  -5.050 -21.134  1.00  0.79           C  
ATOM    792  CG  GLU A  53      -0.613  -5.203 -22.079  1.00  0.79           C  
ATOM    793  CD  GLU A  53      -0.255  -5.428 -23.518  1.00  0.79           C  
ATOM    794  OE1 GLU A  53       0.547  -4.691 -24.040  1.00  0.79           O  
ATOM    795  OE2 GLU A  53      -0.799  -6.338 -24.102  1.00  0.79           O  
ATOM    796  H   GLU A  53      -0.100  -7.206 -19.886  1.00  0.79           H  
ATOM    797  HA  GLU A  53       1.886  -6.571 -21.962  1.00  0.79           H  
ATOM    798 1HB  GLU A  53       0.191  -4.788 -20.150  1.00  0.79           H  
ATOM    799 2HB  GLU A  53       1.185  -4.206 -21.478  1.00  0.79           H  
ATOM    800 1HG  GLU A  53      -1.215  -6.047 -21.736  1.00  0.79           H  
ATOM    801 2HG  GLU A  53      -1.229  -4.309 -22.003  1.00  0.79           H  
ATOM    802  N   GLY A  54       2.753  -6.627 -18.912  1.00  0.80           N  
ATOM    803  CA  GLY A  54       3.806  -6.395 -17.924  1.00  0.80           C  
ATOM    804  C   GLY A  54       3.415  -5.408 -16.822  1.00  0.80           C  
ATOM    805  O   GLY A  54       4.107  -5.291 -15.807  1.00  0.80           O  
ATOM    806  H   GLY A  54       2.078  -7.360 -18.699  1.00  0.80           H  
ATOM    807 1HA  GLY A  54       4.067  -7.350 -17.468  1.00  0.80           H  
ATOM    808 2HA  GLY A  54       4.698  -6.037 -18.433  1.00  0.80           H  
ATOM    809  N   HIS A  55       2.300  -4.706 -16.996  1.00  0.80           N  
ATOM    810  CA  HIS A  55       1.875  -3.762 -15.975  1.00  0.80           C  
ATOM    811  C   HIS A  55       1.412  -4.537 -14.754  1.00  0.80           C  
ATOM    812  O   HIS A  55       0.591  -5.461 -14.873  1.00  0.80           O  
ATOM    813  CB  HIS A  55       0.754  -2.849 -16.486  1.00  0.80           C  
ATOM    814  CG  HIS A  55       1.166  -1.860 -17.527  1.00  0.80           C  
ATOM    815  ND1 HIS A  55       1.968  -0.776 -17.238  1.00  0.80           N  
ATOM    816  CD2 HIS A  55       0.891  -1.780 -18.850  1.00  0.80           C  
ATOM    817  CE1 HIS A  55       2.159  -0.066 -18.333  1.00  0.80           C  
ATOM    818  NE2 HIS A  55       1.518  -0.651 -19.327  1.00  0.80           N  
ATOM    819  H   HIS A  55       1.760  -4.830 -17.840  1.00  0.80           H  
ATOM    820  HA  HIS A  55       2.711  -3.133 -15.674  1.00  0.80           H  
ATOM    821 1HB  HIS A  55      -0.054  -3.448 -16.895  1.00  0.80           H  
ATOM    822 2HB  HIS A  55       0.358  -2.276 -15.654  1.00  0.80           H  
ATOM    823  HD1 HIS A  55       2.342  -0.539 -16.337  1.00  0.80           H  
ATOM    824  HD2 HIS A  55       0.305  -2.404 -19.525  1.00  0.80           H  
ATOM    825  HE1 HIS A  55       2.766   0.838 -18.307  1.00  0.80           H  
ATOM    826  N   CYS A  56       1.963  -4.169 -13.593  1.00  0.80           N  
ATOM    827  CA  CYS A  56       1.645  -4.829 -12.335  1.00  0.80           C  
ATOM    828  C   CYS A  56       1.139  -3.848 -11.289  1.00  0.80           C  
ATOM    829  O   CYS A  56       1.508  -2.674 -11.317  1.00  0.80           O  
ATOM    830  CB  CYS A  56       2.884  -5.543 -11.802  1.00  0.80           C  
ATOM    831  SG  CYS A  56       3.516  -6.807 -12.944  1.00  0.80           S  
ATOM    832  H   CYS A  56       2.631  -3.411 -13.591  1.00  0.80           H  
ATOM    833  HA  CYS A  56       0.871  -5.561 -12.529  1.00  0.80           H  
ATOM    834 1HB  CYS A  56       3.676  -4.820 -11.612  1.00  0.80           H  
ATOM    835 2HB  CYS A  56       2.638  -6.031 -10.857  1.00  0.80           H  
ATOM    836  HG  CYS A  56       3.783  -5.976 -13.983  1.00  0.80           H  
ATOM    837  N   LEU A  57       0.338  -4.342 -10.346  1.00  0.80           N  
ATOM    838  CA  LEU A  57      -0.215  -3.504  -9.280  1.00  0.80           C  
ATOM    839  C   LEU A  57      -0.320  -4.254  -7.949  1.00  0.80           C  
ATOM    840  O   LEU A  57      -0.811  -5.383  -7.909  1.00  0.80           O  
ATOM    841  CB  LEU A  57      -1.599  -3.030  -9.736  1.00  0.80           C  
ATOM    842  CG  LEU A  57      -2.404  -2.131  -8.857  1.00  0.80           C  
ATOM    843  CD1 LEU A  57      -1.729  -0.775  -8.773  1.00  0.80           C  
ATOM    844  CD2 LEU A  57      -3.797  -2.026  -9.459  1.00  0.80           C  
ATOM    845  H   LEU A  57       0.083  -5.329 -10.416  1.00  0.80           H  
ATOM    846  HA  LEU A  57       0.433  -2.643  -9.140  1.00  0.80           H  
ATOM    847 1HB  LEU A  57      -1.464  -2.509 -10.669  1.00  0.80           H  
ATOM    848 2HB  LEU A  57      -2.209  -3.908  -9.934  1.00  0.80           H  
ATOM    849  HG  LEU A  57      -2.459  -2.536  -7.851  1.00  0.80           H  
ATOM    850 1HD1 LEU A  57      -2.314  -0.111  -8.138  1.00  0.80           H  
ATOM    851 2HD1 LEU A  57      -0.732  -0.887  -8.359  1.00  0.80           H  
ATOM    852 3HD1 LEU A  57      -1.658  -0.350  -9.772  1.00  0.80           H  
ATOM    853 1HD2 LEU A  57      -4.398  -1.381  -8.855  1.00  0.80           H  
ATOM    854 2HD2 LEU A  57      -3.727  -1.624 -10.453  1.00  0.80           H  
ATOM    855 3HD2 LEU A  57      -4.253  -3.008  -9.504  1.00  0.80           H  
ATOM    856  N   ARG A  58       0.153  -3.638  -6.858  1.00  0.80           N  
ATOM    857  CA  ARG A  58       0.033  -4.264  -5.534  1.00  0.80           C  
ATOM    858  C   ARG A  58      -1.000  -3.515  -4.699  1.00  0.80           C  
ATOM    859  O   ARG A  58      -0.837  -2.310  -4.421  1.00  0.80           O  
ATOM    860  CB  ARG A  58       1.356  -4.317  -4.783  1.00  0.80           C  
ATOM    861  CG  ARG A  58       1.253  -4.965  -3.391  1.00  0.80           C  
ATOM    862  CD  ARG A  58       2.582  -5.147  -2.758  1.00  0.80           C  
ATOM    863  NE  ARG A  58       3.377  -6.133  -3.462  1.00  0.80           N  
ATOM    864  CZ  ARG A  58       4.701  -6.327  -3.322  1.00  0.80           C  
ATOM    865  NH1 ARG A  58       5.412  -5.596  -2.480  1.00  0.80           N  
ATOM    866  NH2 ARG A  58       5.287  -7.270  -4.045  1.00  0.80           N  
ATOM    867  H   ARG A  58       0.572  -2.725  -6.940  1.00  0.80           H  
ATOM    868  HA  ARG A  58      -0.301  -5.285  -5.665  1.00  0.80           H  
ATOM    869 1HB  ARG A  58       2.072  -4.906  -5.358  1.00  0.80           H  
ATOM    870 2HB  ARG A  58       1.764  -3.315  -4.665  1.00  0.80           H  
ATOM    871 1HG  ARG A  58       0.639  -4.347  -2.739  1.00  0.80           H  
ATOM    872 2HG  ARG A  58       0.791  -5.955  -3.498  1.00  0.80           H  
ATOM    873 1HD  ARG A  58       3.130  -4.203  -2.743  1.00  0.80           H  
ATOM    874 2HD  ARG A  58       2.434  -5.499  -1.745  1.00  0.80           H  
ATOM    875  HE  ARG A  58       2.887  -6.730  -4.137  1.00  0.80           H  
ATOM    876 1HH1 ARG A  58       4.951  -4.893  -1.881  1.00  0.80           H  
ATOM    877 2HH1 ARG A  58       6.403  -5.747  -2.394  1.00  0.80           H  
ATOM    878 1HH2 ARG A  58       4.709  -7.848  -4.694  1.00  0.80           H  
ATOM    879 2HH2 ARG A  58       6.272  -7.438  -3.958  1.00  0.80           H  
ATOM    880  N   LEU A  59      -2.073  -4.220  -4.342  1.00  0.82           N  
ATOM    881  CA  LEU A  59      -3.217  -3.613  -3.660  1.00  0.82           C  
ATOM    882  C   LEU A  59      -3.945  -4.601  -2.761  1.00  0.82           C  
ATOM    883  O   LEU A  59      -3.631  -5.792  -2.749  1.00  0.82           O  
ATOM    884  CB  LEU A  59      -4.158  -3.019  -4.712  1.00  0.82           C  
ATOM    885  CG  LEU A  59      -4.951  -3.939  -5.486  1.00  0.82           C  
ATOM    886  CD1 LEU A  59      -5.777  -3.149  -6.467  1.00  0.82           C  
ATOM    887  CD2 LEU A  59      -4.080  -4.874  -6.151  1.00  0.82           C  
ATOM    888  H   LEU A  59      -2.085  -5.215  -4.588  1.00  0.82           H  
ATOM    889  HA  LEU A  59      -2.851  -2.805  -3.032  1.00  0.82           H  
ATOM    890 1HB  LEU A  59      -4.844  -2.347  -4.216  1.00  0.82           H  
ATOM    891 2HB  LEU A  59      -3.566  -2.433  -5.414  1.00  0.82           H  
ATOM    892  HG  LEU A  59      -5.631  -4.488  -4.828  1.00  0.82           H  
ATOM    893 1HD1 LEU A  59      -6.371  -3.812  -7.058  1.00  0.82           H  
ATOM    894 2HD1 LEU A  59      -6.418  -2.461  -5.953  1.00  0.82           H  
ATOM    895 3HD1 LEU A  59      -5.124  -2.603  -7.102  1.00  0.82           H  
ATOM    896 1HD2 LEU A  59      -4.708  -5.528  -6.692  1.00  0.82           H  
ATOM    897 2HD2 LEU A  59      -3.402  -4.365  -6.821  1.00  0.82           H  
ATOM    898 3HD2 LEU A  59      -3.507  -5.439  -5.419  1.00  0.82           H  
ATOM    899  N   THR A  60      -4.881  -4.123  -1.949  1.00  0.84           N  
ATOM    900  CA  THR A  60      -5.551  -5.055  -1.057  1.00  0.84           C  
ATOM    901  C   THR A  60      -6.635  -5.826  -1.761  1.00  0.84           C  
ATOM    902  O   THR A  60      -7.135  -5.408  -2.803  1.00  0.84           O  
ATOM    903  CB  THR A  60      -6.150  -4.340   0.147  1.00  0.84           C  
ATOM    904  OG1 THR A  60      -7.146  -3.430  -0.288  1.00  0.84           O  
ATOM    905  CG2 THR A  60      -5.111  -3.626   0.843  1.00  0.84           C  
ATOM    906  H   THR A  60      -5.170  -3.142  -1.968  1.00  0.84           H  
ATOM    907  HA  THR A  60      -4.820  -5.768  -0.691  1.00  0.84           H  
ATOM    908  HB  THR A  60      -6.600  -5.065   0.822  1.00  0.84           H  
ATOM    909  HG1 THR A  60      -6.753  -2.800  -0.920  1.00  0.84           H  
ATOM    910 1HG2 THR A  60      -5.537  -3.120   1.682  1.00  0.84           H  
ATOM    911 2HG2 THR A  60      -4.360  -4.340   1.177  1.00  0.84           H  
ATOM    912 3HG2 THR A  60      -4.660  -2.908   0.168  1.00  0.84           H  
ATOM    913  N   HIS A  61      -7.092  -6.884  -1.110  1.00  0.85           N  
ATOM    914  CA  HIS A  61      -8.150  -7.755  -1.615  1.00  0.85           C  
ATOM    915  C   HIS A  61      -9.385  -6.986  -2.068  1.00  0.85           C  
ATOM    916  O   HIS A  61      -9.954  -7.257  -3.133  1.00  0.85           O  
ATOM    917  CB  HIS A  61      -8.570  -8.737  -0.512  1.00  0.85           C  
ATOM    918  CG  HIS A  61      -9.583  -9.759  -0.915  1.00  0.85           C  
ATOM    919  ND1 HIS A  61     -10.950  -9.526  -0.879  1.00  0.85           N  
ATOM    920  CD2 HIS A  61      -9.426 -11.032  -1.351  1.00  0.85           C  
ATOM    921  CE1 HIS A  61     -11.584 -10.613  -1.281  1.00  0.85           C  
ATOM    922  NE2 HIS A  61     -10.682 -11.543  -1.574  1.00  0.85           N  
ATOM    923  H   HIS A  61      -6.639  -7.126  -0.236  1.00  0.85           H  
ATOM    924  HA  HIS A  61      -7.775  -8.323  -2.467  1.00  0.85           H  
ATOM    925 1HB  HIS A  61      -7.719  -9.240  -0.118  1.00  0.85           H  
ATOM    926 2HB  HIS A  61      -9.006  -8.168   0.311  1.00  0.85           H  
ATOM    927  HD1 HIS A  61     -11.434  -8.664  -0.560  1.00  0.85           H  
ATOM    928  HD2 HIS A  61      -8.544 -11.651  -1.531  1.00  0.85           H  
ATOM    929  HE1 HIS A  61     -12.673 -10.630  -1.325  1.00  0.85           H  
ATOM    930  N   ASP A  62      -9.817  -6.040  -1.239  1.00  0.86           N  
ATOM    931  CA  ASP A  62     -11.047  -5.317  -1.488  1.00  0.86           C  
ATOM    932  C   ASP A  62     -10.907  -4.081  -2.383  1.00  0.86           C  
ATOM    933  O   ASP A  62     -11.912  -3.466  -2.731  1.00  0.86           O  
ATOM    934  CB  ASP A  62     -11.655  -4.905  -0.158  1.00  0.86           C  
ATOM    935  CG  ASP A  62     -12.066  -6.119   0.676  1.00  0.86           C  
ATOM    936  OD1 ASP A  62     -12.296  -7.174   0.106  1.00  0.86           O  
ATOM    937  OD2 ASP A  62     -12.130  -5.991   1.870  1.00  0.86           O  
ATOM    938  H   ASP A  62      -9.284  -5.831  -0.405  1.00  0.86           H  
ATOM    939  HA  ASP A  62     -11.740  -6.002  -1.974  1.00  0.86           H  
ATOM    940 1HB  ASP A  62     -10.943  -4.289   0.400  1.00  0.86           H  
ATOM    941 2HB  ASP A  62     -12.535  -4.306  -0.343  1.00  0.86           H  
ATOM    942  N   HIS A  63      -9.683  -3.693  -2.751  1.00  0.85           N  
ATOM    943  CA  HIS A  63      -9.572  -2.490  -3.570  1.00  0.85           C  
ATOM    944  C   HIS A  63     -10.167  -2.686  -4.939  1.00  0.85           C  
ATOM    945  O   HIS A  63      -9.932  -3.697  -5.602  1.00  0.85           O  
ATOM    946  CB  HIS A  63      -8.124  -2.022  -3.734  1.00  0.85           C  
ATOM    947  CG  HIS A  63      -7.544  -1.204  -2.602  1.00  0.85           C  
ATOM    948  ND1 HIS A  63      -6.282  -1.432  -2.077  1.00  0.85           N  
ATOM    949  CD2 HIS A  63      -8.029  -0.109  -1.954  1.00  0.85           C  
ATOM    950  CE1 HIS A  63      -6.017  -0.499  -1.174  1.00  0.85           C  
ATOM    951  NE2 HIS A  63      -7.050   0.305  -1.068  1.00  0.85           N  
ATOM    952  H   HIS A  63      -8.855  -4.232  -2.511  1.00  0.85           H  
ATOM    953  HA  HIS A  63     -10.122  -1.679  -3.094  1.00  0.85           H  
ATOM    954 1HB  HIS A  63      -7.492  -2.904  -3.855  1.00  0.85           H  
ATOM    955 2HB  HIS A  63      -8.050  -1.433  -4.646  1.00  0.85           H  
ATOM    956  HD2 HIS A  63      -9.001   0.370  -2.121  1.00  0.85           H  
ATOM    957  HE1 HIS A  63      -5.120  -0.409  -0.630  1.00  0.85           H  
ATOM    958  HE2 HIS A  63      -7.086   1.130  -0.421  1.00  0.85           H  
ATOM    959  N   ARG A  64     -10.890  -1.672  -5.397  1.00  0.83           N  
ATOM    960  CA  ARG A  64     -11.505  -1.737  -6.716  1.00  0.83           C  
ATOM    961  C   ARG A  64     -10.625  -1.256  -7.873  1.00  0.83           C  
ATOM    962  O   ARG A  64     -10.001  -0.187  -7.815  1.00  0.83           O  
ATOM    963  CB  ARG A  64     -12.801  -0.972  -6.700  1.00  0.83           C  
ATOM    964  CG  ARG A  64     -13.890  -1.563  -5.881  1.00  0.83           C  
ATOM    965  CD  ARG A  64     -15.083  -0.650  -5.847  1.00  0.83           C  
ATOM    966  NE  ARG A  64     -16.173  -1.198  -5.063  1.00  0.83           N  
ATOM    967  CZ  ARG A  64     -17.354  -0.584  -4.863  1.00  0.83           C  
ATOM    968  NH1 ARG A  64     -17.586   0.593  -5.404  1.00  0.83           N  
ATOM    969  NH2 ARG A  64     -18.279  -1.165  -4.121  1.00  0.83           N  
ATOM    970  H   ARG A  64     -11.068  -0.866  -4.787  1.00  0.83           H  
ATOM    971  HA  ARG A  64     -11.751  -2.772  -6.899  1.00  0.83           H  
ATOM    972 1HB  ARG A  64     -12.631   0.015  -6.321  1.00  0.83           H  
ATOM    973 2HB  ARG A  64     -13.168  -0.888  -7.692  1.00  0.83           H  
ATOM    974 1HG  ARG A  64     -14.191  -2.516  -6.318  1.00  0.83           H  
ATOM    975 2HG  ARG A  64     -13.519  -1.730  -4.875  1.00  0.83           H  
ATOM    976 1HD  ARG A  64     -14.784   0.301  -5.400  1.00  0.83           H  
ATOM    977 2HD  ARG A  64     -15.448  -0.465  -6.839  1.00  0.83           H  
ATOM    978  HE  ARG A  64     -16.028  -2.100  -4.626  1.00  0.83           H  
ATOM    979 1HH1 ARG A  64     -16.876   1.037  -5.973  1.00  0.83           H  
ATOM    980 2HH1 ARG A  64     -18.471   1.054  -5.253  1.00  0.83           H  
ATOM    981 1HH2 ARG A  64     -18.100  -2.069  -3.705  1.00  0.83           H  
ATOM    982 2HH2 ARG A  64     -19.165  -0.707  -3.969  1.00  0.83           H  
ATOM    983  N   VAL A  65     -10.643  -2.035  -8.956  1.00  0.82           N  
ATOM    984  CA  VAL A  65      -9.908  -1.749 -10.191  1.00  0.82           C  
ATOM    985  C   VAL A  65     -10.887  -1.749 -11.374  1.00  0.82           C  
ATOM    986  O   VAL A  65     -11.772  -2.611 -11.441  1.00  0.82           O  
ATOM    987  CB  VAL A  65      -8.832  -2.836 -10.439  1.00  0.82           C  
ATOM    988  CG1 VAL A  65      -8.032  -2.532 -11.709  1.00  0.82           C  
ATOM    989  CG2 VAL A  65      -7.923  -2.978  -9.225  1.00  0.82           C  
ATOM    990  H   VAL A  65     -11.175  -2.902  -8.900  1.00  0.82           H  
ATOM    991  HA  VAL A  65      -9.435  -0.770 -10.115  1.00  0.82           H  
ATOM    992  HB  VAL A  65      -9.338  -3.790 -10.606  1.00  0.82           H  
ATOM    993 1HG1 VAL A  65      -7.308  -3.323 -11.868  1.00  0.82           H  
ATOM    994 2HG1 VAL A  65      -8.695  -2.476 -12.571  1.00  0.82           H  
ATOM    995 3HG1 VAL A  65      -7.510  -1.578 -11.591  1.00  0.82           H  
ATOM    996 1HG2 VAL A  65      -7.199  -3.767  -9.412  1.00  0.82           H  
ATOM    997 2HG2 VAL A  65      -7.406  -2.055  -9.040  1.00  0.82           H  
ATOM    998 3HG2 VAL A  65      -8.519  -3.241  -8.346  1.00  0.82           H  
ATOM    999  N   LEU A  66     -10.809  -0.764 -12.269  1.00  0.82           N  
ATOM   1000  CA  LEU A  66     -11.713  -0.829 -13.423  1.00  0.82           C  
ATOM   1001  C   LEU A  66     -11.353  -1.916 -14.409  1.00  0.82           C  
ATOM   1002  O   LEU A  66     -10.194  -2.016 -14.830  1.00  0.82           O  
ATOM   1003  CB  LEU A  66     -11.760   0.468 -14.227  1.00  0.82           C  
ATOM   1004  CG  LEU A  66     -12.457   1.600 -13.658  1.00  0.82           C  
ATOM   1005  CD1 LEU A  66     -12.256   2.788 -14.540  1.00  0.82           C  
ATOM   1006  CD2 LEU A  66     -13.941   1.241 -13.570  1.00  0.82           C  
ATOM   1007  H   LEU A  66     -10.099  -0.030 -12.175  1.00  0.82           H  
ATOM   1008  HA  LEU A  66     -12.717  -1.036 -13.053  1.00  0.82           H  
ATOM   1009 1HB  LEU A  66     -10.733   0.785 -14.400  1.00  0.82           H  
ATOM   1010 2HB  LEU A  66     -12.220   0.250 -15.193  1.00  0.82           H  
ATOM   1011  HG  LEU A  66     -12.062   1.826 -12.706  1.00  0.82           H  
ATOM   1012 1HD1 LEU A  66     -12.782   3.648 -14.123  1.00  0.82           H  
ATOM   1013 2HD1 LEU A  66     -11.219   3.006 -14.617  1.00  0.82           H  
ATOM   1014 3HD1 LEU A  66     -12.633   2.565 -15.514  1.00  0.82           H  
ATOM   1015 1HD2 LEU A  66     -14.500   2.076 -13.158  1.00  0.82           H  
ATOM   1016 2HD2 LEU A  66     -14.320   1.011 -14.565  1.00  0.82           H  
ATOM   1017 3HD2 LEU A  66     -14.065   0.369 -12.931  1.00  0.82           H  
ATOM   1018  N   VAL A  67     -12.371  -2.650 -14.849  1.00  0.84           N  
ATOM   1019  CA  VAL A  67     -12.218  -3.659 -15.879  1.00  0.84           C  
ATOM   1020  C   VAL A  67     -13.271  -3.459 -16.949  1.00  0.84           C  
ATOM   1021  O   VAL A  67     -14.298  -2.818 -16.705  1.00  0.84           O  
ATOM   1022  CB  VAL A  67     -12.410  -5.088 -15.329  1.00  0.84           C  
ATOM   1023  CG1 VAL A  67     -11.416  -5.391 -14.223  1.00  0.84           C  
ATOM   1024  CG2 VAL A  67     -13.826  -5.263 -14.879  1.00  0.84           C  
ATOM   1025  H   VAL A  67     -13.290  -2.523 -14.422  1.00  0.84           H  
ATOM   1026  HA  VAL A  67     -11.237  -3.563 -16.331  1.00  0.84           H  
ATOM   1027  HB  VAL A  67     -12.212  -5.791 -16.139  1.00  0.84           H  
ATOM   1028 1HG1 VAL A  67     -11.569  -6.415 -13.898  1.00  0.84           H  
ATOM   1029 2HG1 VAL A  67     -10.410  -5.277 -14.602  1.00  0.84           H  
ATOM   1030 3HG1 VAL A  67     -11.568  -4.713 -13.381  1.00  0.84           H  
ATOM   1031 1HG2 VAL A  67     -13.957  -6.267 -14.557  1.00  0.84           H  
ATOM   1032 2HG2 VAL A  67     -14.039  -4.585 -14.068  1.00  0.84           H  
ATOM   1033 3HG2 VAL A  67     -14.505  -5.064 -15.711  1.00  0.84           H  
ATOM   1034  N   MET A  68     -13.057  -4.038 -18.121  1.00  0.87           N  
ATOM   1035  CA  MET A  68     -14.101  -4.032 -19.134  1.00  0.87           C  
ATOM   1036  C   MET A  68     -14.674  -5.430 -19.360  1.00  0.87           C  
ATOM   1037  O   MET A  68     -13.930  -6.383 -19.616  1.00  0.87           O  
ATOM   1038  CB  MET A  68     -13.606  -3.469 -20.455  1.00  0.87           C  
ATOM   1039  CG  MET A  68     -14.710  -3.443 -21.513  1.00  0.87           C  
ATOM   1040  SD  MET A  68     -14.211  -2.782 -23.081  1.00  0.87           S  
ATOM   1041  CE  MET A  68     -14.029  -1.066 -22.678  1.00  0.87           C  
ATOM   1042  H   MET A  68     -12.170  -4.510 -18.285  1.00  0.87           H  
ATOM   1043  HA  MET A  68     -14.914  -3.405 -18.784  1.00  0.87           H  
ATOM   1044 1HB  MET A  68     -13.240  -2.453 -20.310  1.00  0.87           H  
ATOM   1045 2HB  MET A  68     -12.775  -4.072 -20.830  1.00  0.87           H  
ATOM   1046 1HG  MET A  68     -15.075  -4.452 -21.675  1.00  0.87           H  
ATOM   1047 2HG  MET A  68     -15.531  -2.846 -21.141  1.00  0.87           H  
ATOM   1048 1HE  MET A  68     -13.715  -0.516 -23.565  1.00  0.87           H  
ATOM   1049 2HE  MET A  68     -14.983  -0.674 -22.328  1.00  0.87           H  
ATOM   1050 3HE  MET A  68     -13.281  -0.955 -21.901  1.00  0.87           H  
ATOM   1051  N   ASP A  69     -16.003  -5.533 -19.289  1.00  0.91           N  
ATOM   1052  CA  ASP A  69     -16.744  -6.772 -19.530  1.00  0.91           C  
ATOM   1053  C   ASP A  69     -18.139  -6.386 -20.012  1.00  0.91           C  
ATOM   1054  O   ASP A  69     -19.072  -6.277 -19.219  1.00  0.91           O  
ATOM   1055  CB  ASP A  69     -16.840  -7.612 -18.244  1.00  0.91           C  
ATOM   1056  CG  ASP A  69     -17.436  -9.051 -18.445  1.00  0.91           C  
ATOM   1057  OD1 ASP A  69     -17.814  -9.385 -19.540  1.00  0.91           O  
ATOM   1058  OD2 ASP A  69     -17.505  -9.786 -17.465  1.00  0.91           O  
ATOM   1059  H   ASP A  69     -16.533  -4.692 -19.060  1.00  0.91           H  
ATOM   1060  HA  ASP A  69     -16.243  -7.348 -20.307  1.00  0.91           H  
ATOM   1061 1HB  ASP A  69     -15.843  -7.713 -17.807  1.00  0.91           H  
ATOM   1062 2HB  ASP A  69     -17.455  -7.077 -17.519  1.00  0.91           H  
ATOM   1063  N   GLY A  70     -18.263  -6.101 -21.313  1.00  0.93           N  
ATOM   1064  CA  GLY A  70     -19.514  -5.574 -21.870  1.00  0.93           C  
ATOM   1065  C   GLY A  70     -19.623  -4.058 -21.644  1.00  0.93           C  
ATOM   1066  O   GLY A  70     -20.635  -3.435 -21.966  1.00  0.93           O  
ATOM   1067  H   GLY A  70     -17.473  -6.247 -21.923  1.00  0.93           H  
ATOM   1068 1HA  GLY A  70     -19.557  -5.792 -22.937  1.00  0.93           H  
ATOM   1069 2HA  GLY A  70     -20.359  -6.079 -21.404  1.00  0.93           H  
ATOM   1070  N   GLY A  71     -18.567  -3.490 -21.075  1.00  0.93           N  
ATOM   1071  CA  GLY A  71     -18.469  -2.083 -20.711  1.00  0.93           C  
ATOM   1072  C   GLY A  71     -17.710  -1.995 -19.395  1.00  0.93           C  
ATOM   1073  O   GLY A  71     -17.309  -3.020 -18.843  1.00  0.93           O  
ATOM   1074  H   GLY A  71     -17.791  -4.092 -20.871  1.00  0.93           H  
ATOM   1075 1HA  GLY A  71     -17.941  -1.531 -21.490  1.00  0.93           H  
ATOM   1076 2HA  GLY A  71     -19.463  -1.651 -20.603  1.00  0.93           H  
ATOM   1077  N   LEU A  72     -17.464  -0.791 -18.902  1.00  0.92           N  
ATOM   1078  CA  LEU A  72     -16.691  -0.669 -17.668  1.00  0.92           C  
ATOM   1079  C   LEU A  72     -17.447  -1.013 -16.393  1.00  0.92           C  
ATOM   1080  O   LEU A  72     -18.607  -0.632 -16.213  1.00  0.92           O  
ATOM   1081  CB  LEU A  72     -16.089   0.718 -17.564  1.00  0.92           C  
ATOM   1082  CG  LEU A  72     -14.715   0.829 -18.155  1.00  0.92           C  
ATOM   1083  CD1 LEU A  72     -14.723   0.412 -19.599  1.00  0.92           C  
ATOM   1084  CD2 LEU A  72     -14.249   2.244 -18.030  1.00  0.92           C  
ATOM   1085  H   LEU A  72     -17.807   0.034 -19.371  1.00  0.92           H  
ATOM   1086  HA  LEU A  72     -15.859  -1.360 -17.744  1.00  0.92           H  
ATOM   1087 1HB  LEU A  72     -16.739   1.427 -18.071  1.00  0.92           H  
ATOM   1088 2HB  LEU A  72     -16.027   0.990 -16.511  1.00  0.92           H  
ATOM   1089  HG  LEU A  72     -14.049   0.165 -17.607  1.00  0.92           H  
ATOM   1090 1HD1 LEU A  72     -13.712   0.493 -19.998  1.00  0.92           H  
ATOM   1091 2HD1 LEU A  72     -15.059  -0.620 -19.672  1.00  0.92           H  
ATOM   1092 3HD1 LEU A  72     -15.391   1.056 -20.167  1.00  0.92           H  
ATOM   1093 1HD2 LEU A  72     -13.240   2.334 -18.436  1.00  0.92           H  
ATOM   1094 2HD2 LEU A  72     -14.925   2.897 -18.580  1.00  0.92           H  
ATOM   1095 3HD2 LEU A  72     -14.255   2.521 -16.989  1.00  0.92           H  
ATOM   1096  N   GLU A  73     -16.731  -1.692 -15.496  1.00  0.89           N  
ATOM   1097  CA  GLU A  73     -17.225  -2.110 -14.191  1.00  0.89           C  
ATOM   1098  C   GLU A  73     -16.115  -2.113 -13.144  1.00  0.89           C  
ATOM   1099  O   GLU A  73     -14.973  -2.471 -13.427  1.00  0.89           O  
ATOM   1100  CB  GLU A  73     -17.846  -3.518 -14.306  1.00  0.89           C  
ATOM   1101  CG  GLU A  73     -18.467  -4.089 -13.026  1.00  0.89           C  
ATOM   1102  CD  GLU A  73     -19.206  -5.410 -13.254  1.00  0.89           C  
ATOM   1103  OE1 GLU A  73     -18.575  -6.448 -13.399  1.00  0.89           O  
ATOM   1104  OE2 GLU A  73     -20.415  -5.370 -13.280  1.00  0.89           O  
ATOM   1105  H   GLU A  73     -15.795  -1.976 -15.778  1.00  0.89           H  
ATOM   1106  HA  GLU A  73     -17.995  -1.408 -13.872  1.00  0.89           H  
ATOM   1107 1HB  GLU A  73     -18.620  -3.507 -15.075  1.00  0.89           H  
ATOM   1108 2HB  GLU A  73     -17.075  -4.219 -14.636  1.00  0.89           H  
ATOM   1109 1HG  GLU A  73     -17.673  -4.261 -12.299  1.00  0.89           H  
ATOM   1110 2HG  GLU A  73     -19.153  -3.355 -12.606  1.00  0.89           H  
ATOM   1111  N   TRP A  74     -16.420  -1.670 -11.934  1.00  0.85           N  
ATOM   1112  CA  TRP A  74     -15.414  -1.772 -10.883  1.00  0.85           C  
ATOM   1113  C   TRP A  74     -15.427  -3.163 -10.263  1.00  0.85           C  
ATOM   1114  O   TRP A  74     -16.496  -3.649  -9.887  1.00  0.85           O  
ATOM   1115  CB  TRP A  74     -15.671  -0.786  -9.754  1.00  0.85           C  
ATOM   1116  CG  TRP A  74     -15.420   0.647 -10.029  1.00  0.85           C  
ATOM   1117  CD1 TRP A  74     -16.331   1.626 -10.280  1.00  0.85           C  
ATOM   1118  CD2 TRP A  74     -14.135   1.275 -10.067  1.00  0.85           C  
ATOM   1119  NE1 TRP A  74     -15.689   2.826 -10.456  1.00  0.85           N  
ATOM   1120  CE2 TRP A  74     -14.342   2.622 -10.328  1.00  0.85           C  
ATOM   1121  CE3 TRP A  74     -12.858   0.810  -9.909  1.00  0.85           C  
ATOM   1122  CZ2 TRP A  74     -13.295   3.505 -10.422  1.00  0.85           C  
ATOM   1123  CZ3 TRP A  74     -11.820   1.677 -10.004  1.00  0.85           C  
ATOM   1124  CH2 TRP A  74     -12.020   2.986 -10.249  1.00  0.85           C  
ATOM   1125  H   TRP A  74     -17.351  -1.329 -11.730  1.00  0.85           H  
ATOM   1126  HA  TRP A  74     -14.427  -1.591 -11.310  1.00  0.85           H  
ATOM   1127 1HB  TRP A  74     -16.702  -0.890  -9.418  1.00  0.85           H  
ATOM   1128 2HB  TRP A  74     -15.045  -1.077  -8.940  1.00  0.85           H  
ATOM   1129  HD1 TRP A  74     -17.408   1.481 -10.324  1.00  0.85           H  
ATOM   1130  HE1 TRP A  74     -16.137   3.711 -10.651  1.00  0.85           H  
ATOM   1131  HE3 TRP A  74     -12.684  -0.236  -9.723  1.00  0.85           H  
ATOM   1132  HZ2 TRP A  74     -13.447   4.561 -10.629  1.00  0.85           H  
ATOM   1133  HZ3 TRP A  74     -10.826   1.280  -9.884  1.00  0.85           H  
ATOM   1134  HH2 TRP A  74     -11.161   3.628 -10.318  1.00  0.85           H  
ATOM   1135  N   ARG A  75     -14.254  -3.775 -10.091  1.00  0.82           N  
ATOM   1136  CA  ARG A  75     -14.182  -5.082  -9.432  1.00  0.82           C  
ATOM   1137  C   ARG A  75     -13.106  -5.108  -8.371  1.00  0.82           C  
ATOM   1138  O   ARG A  75     -12.074  -4.452  -8.511  1.00  0.82           O  
ATOM   1139  CB  ARG A  75     -13.919  -6.193 -10.432  1.00  0.82           C  
ATOM   1140  CG  ARG A  75     -15.037  -6.435 -11.402  1.00  0.82           C  
ATOM   1141  CD  ARG A  75     -14.820  -7.639 -12.236  1.00  0.82           C  
ATOM   1142  NE  ARG A  75     -15.920  -7.799 -13.174  1.00  0.82           N  
ATOM   1143  CZ  ARG A  75     -15.977  -8.663 -14.200  1.00  0.82           C  
ATOM   1144  NH1 ARG A  75     -14.984  -9.479 -14.489  1.00  0.82           N  
ATOM   1145  NH2 ARG A  75     -17.073  -8.662 -14.916  1.00  0.82           N  
ATOM   1146  H   ARG A  75     -13.403  -3.345 -10.457  1.00  0.82           H  
ATOM   1147  HA  ARG A  75     -15.138  -5.285  -8.948  1.00  0.82           H  
ATOM   1148 1HB  ARG A  75     -13.027  -5.952 -11.012  1.00  0.82           H  
ATOM   1149 2HB  ARG A  75     -13.720  -7.127  -9.896  1.00  0.82           H  
ATOM   1150 1HG  ARG A  75     -15.974  -6.558 -10.855  1.00  0.82           H  
ATOM   1151 2HG  ARG A  75     -15.129  -5.575 -12.070  1.00  0.82           H  
ATOM   1152 1HD  ARG A  75     -13.883  -7.579 -12.780  1.00  0.82           H  
ATOM   1153 2HD  ARG A  75     -14.795  -8.518 -11.589  1.00  0.82           H  
ATOM   1154  HE  ARG A  75     -16.752  -7.198 -13.051  1.00  0.82           H  
ATOM   1155 1HH1 ARG A  75     -14.126  -9.480 -13.937  1.00  0.82           H  
ATOM   1156 2HH1 ARG A  75     -15.061 -10.116 -15.279  1.00  0.82           H  
ATOM   1157 1HH2 ARG A  75     -17.824  -8.006 -14.653  1.00  0.82           H  
ATOM   1158 2HH2 ARG A  75     -17.183  -9.293 -15.725  1.00  0.82           H  
ATOM   1159  N   ALA A  76     -13.334  -5.833  -7.278  1.00  0.79           N  
ATOM   1160  CA  ALA A  76     -12.298  -5.888  -6.256  1.00  0.79           C  
ATOM   1161  C   ALA A  76     -11.112  -6.641  -6.817  1.00  0.79           C  
ATOM   1162  O   ALA A  76     -11.286  -7.558  -7.617  1.00  0.79           O  
ATOM   1163  CB  ALA A  76     -12.795  -6.518  -4.974  1.00  0.79           C  
ATOM   1164  H   ALA A  76     -14.188  -6.397  -7.162  1.00  0.79           H  
ATOM   1165  HA  ALA A  76     -11.987  -4.876  -6.026  1.00  0.79           H  
ATOM   1166 1HB  ALA A  76     -11.998  -6.519  -4.255  1.00  0.79           H  
ATOM   1167 2HB  ALA A  76     -13.635  -5.947  -4.583  1.00  0.79           H  
ATOM   1168 3HB  ALA A  76     -13.104  -7.523  -5.165  1.00  0.79           H  
ATOM   1169  N   ALA A  77      -9.913  -6.333  -6.364  1.00  0.76           N  
ATOM   1170  CA  ALA A  77      -8.741  -7.048  -6.838  1.00  0.76           C  
ATOM   1171  C   ALA A  77      -8.876  -8.556  -6.637  1.00  0.76           C  
ATOM   1172  O   ALA A  77      -8.572  -9.348  -7.528  1.00  0.76           O  
ATOM   1173  CB  ALA A  77      -7.534  -6.555  -6.098  1.00  0.76           C  
ATOM   1174  H   ALA A  77      -9.810  -5.542  -5.729  1.00  0.76           H  
ATOM   1175  HA  ALA A  77      -8.627  -6.843  -7.900  1.00  0.76           H  
ATOM   1176 1HB  ALA A  77      -6.657  -7.050  -6.455  1.00  0.76           H  
ATOM   1177 2HB  ALA A  77      -7.455  -5.504  -6.252  1.00  0.76           H  
ATOM   1178 3HB  ALA A  77      -7.651  -6.753  -5.032  1.00  0.76           H  
ATOM   1179  N   GLY A  78      -9.451  -8.962  -5.506  1.00  0.74           N  
ATOM   1180  CA  GLY A  78      -9.608 -10.373  -5.184  1.00  0.74           C  
ATOM   1181  C   GLY A  78     -10.691 -11.074  -6.008  1.00  0.74           C  
ATOM   1182  O   GLY A  78     -10.870 -12.287  -5.889  1.00  0.74           O  
ATOM   1183  H   GLY A  78      -9.718  -8.275  -4.801  1.00  0.74           H  
ATOM   1184 1HA  GLY A  78      -8.655 -10.882  -5.323  1.00  0.74           H  
ATOM   1185 2HA  GLY A  78      -9.857 -10.458  -4.129  1.00  0.74           H  
ATOM   1186  N   GLU A  79     -11.430 -10.312  -6.820  1.00  0.73           N  
ATOM   1187  CA  GLU A  79     -12.480 -10.837  -7.676  1.00  0.73           C  
ATOM   1188  C   GLU A  79     -12.017 -10.915  -9.134  1.00  0.73           C  
ATOM   1189  O   GLU A  79     -12.800 -11.289 -10.009  1.00  0.73           O  
ATOM   1190  CB  GLU A  79     -13.728  -9.950  -7.588  1.00  0.73           C  
ATOM   1191  CG  GLU A  79     -14.390  -9.892  -6.213  1.00  0.73           C  
ATOM   1192  CD  GLU A  79     -15.536  -8.851  -6.106  1.00  0.73           C  
ATOM   1193  OE1 GLU A  79     -15.482  -7.808  -6.759  1.00  0.73           O  
ATOM   1194  OE2 GLU A  79     -16.435  -9.093  -5.335  1.00  0.73           O  
ATOM   1195  H   GLU A  79     -11.240  -9.316  -6.888  1.00  0.73           H  
ATOM   1196  HA  GLU A  79     -12.734 -11.843  -7.344  1.00  0.73           H  
ATOM   1197 1HB  GLU A  79     -13.460  -8.929  -7.863  1.00  0.73           H  
ATOM   1198 2HB  GLU A  79     -14.468 -10.292  -8.308  1.00  0.73           H  
ATOM   1199 1HG  GLU A  79     -14.813 -10.876  -6.011  1.00  0.73           H  
ATOM   1200 2HG  GLU A  79     -13.635  -9.704  -5.459  1.00  0.73           H  
ATOM   1201  N   LEU A  80     -10.761 -10.546  -9.408  1.00  0.73           N  
ATOM   1202  CA  LEU A  80     -10.285 -10.555 -10.790  1.00  0.73           C  
ATOM   1203  C   LEU A  80      -9.923 -11.961 -11.265  1.00  0.73           C  
ATOM   1204  O   LEU A  80      -9.363 -12.765 -10.513  1.00  0.73           O  
ATOM   1205  CB  LEU A  80      -9.068  -9.631 -10.940  1.00  0.73           C  
ATOM   1206  CG  LEU A  80      -9.312  -8.139 -10.661  1.00  0.73           C  
ATOM   1207  CD1 LEU A  80      -7.994  -7.401 -10.748  1.00  0.73           C  
ATOM   1208  CD2 LEU A  80     -10.302  -7.589 -11.652  1.00  0.73           C  
ATOM   1209  H   LEU A  80     -10.130 -10.238  -8.665  1.00  0.73           H  
ATOM   1210  HA  LEU A  80     -11.083 -10.179 -11.431  1.00  0.73           H  
ATOM   1211 1HB  LEU A  80      -8.292  -9.968 -10.252  1.00  0.73           H  
ATOM   1212 2HB  LEU A  80      -8.688  -9.725 -11.961  1.00  0.73           H  
ATOM   1213  HG  LEU A  80      -9.711  -8.021  -9.658  1.00  0.73           H  
ATOM   1214 1HD1 LEU A  80      -8.150  -6.342 -10.538  1.00  0.73           H  
ATOM   1215 2HD1 LEU A  80      -7.319  -7.829 -10.013  1.00  0.73           H  
ATOM   1216 3HD1 LEU A  80      -7.576  -7.518 -11.742  1.00  0.73           H  
ATOM   1217 1HD2 LEU A  80     -10.473  -6.529 -11.444  1.00  0.73           H  
ATOM   1218 2HD2 LEU A  80      -9.903  -7.711 -12.662  1.00  0.73           H  
ATOM   1219 3HD2 LEU A  80     -11.245  -8.137 -11.569  1.00  0.73           H  
ATOM   1220  N   GLU A  81     -10.231 -12.246 -12.525  1.00  0.73           N  
ATOM   1221  CA  GLU A  81      -9.904 -13.531 -13.146  1.00  0.73           C  
ATOM   1222  C   GLU A  81      -8.947 -13.371 -14.322  1.00  0.73           C  
ATOM   1223  O   GLU A  81      -8.765 -12.287 -14.866  1.00  0.73           O  
ATOM   1224  CB  GLU A  81     -11.165 -14.293 -13.585  1.00  0.73           C  
ATOM   1225  CG  GLU A  81     -12.100 -14.710 -12.436  1.00  0.73           C  
ATOM   1226  CD  GLU A  81     -13.290 -15.543 -12.899  1.00  0.73           C  
ATOM   1227  OE1 GLU A  81     -13.404 -15.778 -14.079  1.00  0.73           O  
ATOM   1228  OE2 GLU A  81     -14.072 -15.947 -12.068  1.00  0.73           O  
ATOM   1229  H   GLU A  81     -10.717 -11.531 -13.074  1.00  0.73           H  
ATOM   1230  HA  GLU A  81      -9.401 -14.146 -12.400  1.00  0.73           H  
ATOM   1231 1HB  GLU A  81     -11.740 -13.663 -14.269  1.00  0.73           H  
ATOM   1232 2HB  GLU A  81     -10.881 -15.191 -14.131  1.00  0.73           H  
ATOM   1233 1HG  GLU A  81     -11.527 -15.282 -11.707  1.00  0.73           H  
ATOM   1234 2HG  GLU A  81     -12.465 -13.808 -11.940  1.00  0.73           H  
ATOM   1235  N   ARG A  82      -8.377 -14.485 -14.766  1.00  0.73           N  
ATOM   1236  CA  ARG A  82      -7.397 -14.493 -15.857  1.00  0.73           C  
ATOM   1237  C   ARG A  82      -8.016 -14.196 -17.233  1.00  0.73           C  
ATOM   1238  O   ARG A  82      -7.307 -14.094 -18.230  1.00  0.73           O  
ATOM   1239  CB  ARG A  82      -6.669 -15.823 -15.863  1.00  0.73           C  
ATOM   1240  CG  ARG A  82      -5.842 -16.046 -14.601  1.00  0.73           C  
ATOM   1241  CD  ARG A  82      -5.113 -17.349 -14.591  1.00  0.73           C  
ATOM   1242  NE  ARG A  82      -3.969 -17.356 -15.488  1.00  0.73           N  
ATOM   1243  CZ  ARG A  82      -3.398 -18.472 -15.990  1.00  0.73           C  
ATOM   1244  NH1 ARG A  82      -3.905 -19.655 -15.703  1.00  0.73           N  
ATOM   1245  NH2 ARG A  82      -2.331 -18.387 -16.766  1.00  0.73           N  
ATOM   1246  H   ARG A  82      -8.593 -15.356 -14.302  1.00  0.73           H  
ATOM   1247  HA  ARG A  82      -6.655 -13.724 -15.663  1.00  0.73           H  
ATOM   1248 1HB  ARG A  82      -7.381 -16.641 -15.962  1.00  0.73           H  
ATOM   1249 2HB  ARG A  82      -5.989 -15.864 -16.716  1.00  0.73           H  
ATOM   1250 1HG  ARG A  82      -5.111 -15.249 -14.529  1.00  0.73           H  
ATOM   1251 2HG  ARG A  82      -6.496 -16.014 -13.731  1.00  0.73           H  
ATOM   1252 1HD  ARG A  82      -4.751 -17.548 -13.584  1.00  0.73           H  
ATOM   1253 2HD  ARG A  82      -5.788 -18.144 -14.898  1.00  0.73           H  
ATOM   1254  HE  ARG A  82      -3.528 -16.445 -15.695  1.00  0.73           H  
ATOM   1255 1HH1 ARG A  82      -4.719 -19.723 -15.109  1.00  0.73           H  
ATOM   1256 2HH1 ARG A  82      -3.480 -20.492 -16.075  1.00  0.73           H  
ATOM   1257 1HH2 ARG A  82      -1.932 -17.485 -16.992  1.00  0.73           H  
ATOM   1258 2HH2 ARG A  82      -1.910 -19.224 -17.134  1.00  0.73           H  
ATOM   1259  N   GLY A  83      -9.347 -14.129 -17.303  1.00  0.72           N  
ATOM   1260  CA  GLY A  83     -10.022 -13.757 -18.541  1.00  0.72           C  
ATOM   1261  C   GLY A  83     -10.396 -12.258 -18.573  1.00  0.72           C  
ATOM   1262  O   GLY A  83     -10.982 -11.783 -19.548  1.00  0.72           O  
ATOM   1263  H   GLY A  83      -9.894 -14.270 -16.465  1.00  0.72           H  
ATOM   1264 1HA  GLY A  83      -9.380 -13.990 -19.390  1.00  0.72           H  
ATOM   1265 2HA  GLY A  83     -10.925 -14.356 -18.650  1.00  0.72           H  
ATOM   1266  N   ASP A  84     -10.076 -11.517 -17.505  1.00  0.72           N  
ATOM   1267  CA  ASP A  84     -10.435 -10.099 -17.395  1.00  0.72           C  
ATOM   1268  C   ASP A  84      -9.549  -9.152 -18.201  1.00  0.72           C  
ATOM   1269  O   ASP A  84      -8.377  -9.438 -18.455  1.00  0.72           O  
ATOM   1270  CB  ASP A  84     -10.425  -9.660 -15.930  1.00  0.72           C  
ATOM   1271  CG  ASP A  84     -11.566 -10.227 -15.122  1.00  0.72           C  
ATOM   1272  OD1 ASP A  84     -12.508 -10.713 -15.689  1.00  0.72           O  
ATOM   1273  OD2 ASP A  84     -11.490 -10.173 -13.919  1.00  0.72           O  
ATOM   1274  H   ASP A  84      -9.569 -11.936 -16.725  1.00  0.72           H  
ATOM   1275  HA  ASP A  84     -11.454  -9.987 -17.768  1.00  0.72           H  
ATOM   1276 1HB  ASP A  84      -9.482  -9.962 -15.469  1.00  0.72           H  
ATOM   1277 2HB  ASP A  84     -10.471  -8.572 -15.878  1.00  0.72           H  
ATOM   1278  N   ARG A  85     -10.114  -7.994 -18.555  1.00  0.73           N  
ATOM   1279  CA  ARG A  85      -9.382  -6.911 -19.220  1.00  0.73           C  
ATOM   1280  C   ARG A  85      -9.397  -5.646 -18.369  1.00  0.73           C  
ATOM   1281  O   ARG A  85     -10.436  -5.017 -18.172  1.00  0.73           O  
ATOM   1282  CB  ARG A  85      -9.970  -6.598 -20.591  1.00  0.73           C  
ATOM   1283  CG  ARG A  85      -9.820  -7.689 -21.622  1.00  0.73           C  
ATOM   1284  CD  ARG A  85     -10.324  -7.263 -22.967  1.00  0.73           C  
ATOM   1285  NE  ARG A  85     -11.773  -7.069 -22.994  1.00  0.73           N  
ATOM   1286  CZ  ARG A  85     -12.444  -6.468 -24.000  1.00  0.73           C  
ATOM   1287  NH1 ARG A  85     -11.793  -6.001 -25.043  1.00  0.73           N  
ATOM   1288  NH2 ARG A  85     -13.753  -6.354 -23.947  1.00  0.73           N  
ATOM   1289  H   ARG A  85     -11.093  -7.857 -18.341  1.00  0.73           H  
ATOM   1290  HA  ARG A  85      -8.349  -7.215 -19.350  1.00  0.73           H  
ATOM   1291 1HB  ARG A  85     -11.036  -6.379 -20.489  1.00  0.73           H  
ATOM   1292 2HB  ARG A  85      -9.493  -5.706 -20.983  1.00  0.73           H  
ATOM   1293 1HG  ARG A  85      -8.766  -7.934 -21.713  1.00  0.73           H  
ATOM   1294 2HG  ARG A  85     -10.375  -8.574 -21.304  1.00  0.73           H  
ATOM   1295 1HD  ARG A  85      -9.848  -6.325 -23.248  1.00  0.73           H  
ATOM   1296 2HD  ARG A  85     -10.072  -8.026 -23.701  1.00  0.73           H  
ATOM   1297  HE  ARG A  85     -12.314  -7.414 -22.207  1.00  0.73           H  
ATOM   1298 1HH1 ARG A  85     -10.788  -6.088 -25.092  1.00  0.73           H  
ATOM   1299 2HH1 ARG A  85     -12.298  -5.554 -25.794  1.00  0.73           H  
ATOM   1300 1HH2 ARG A  85     -14.258  -6.728 -23.161  1.00  0.73           H  
ATOM   1301 2HH2 ARG A  85     -14.250  -5.903 -24.699  1.00  0.73           H  
ATOM   1302  N   LEU A  86      -8.250  -5.292 -17.812  1.00  0.77           N  
ATOM   1303  CA  LEU A  86      -8.174  -4.148 -16.909  1.00  0.77           C  
ATOM   1304  C   LEU A  86      -8.062  -2.868 -17.706  1.00  0.77           C  
ATOM   1305  O   LEU A  86      -7.452  -2.855 -18.780  1.00  0.77           O  
ATOM   1306  CB  LEU A  86      -6.993  -4.286 -15.946  1.00  0.77           C  
ATOM   1307  CG  LEU A  86      -7.254  -5.179 -14.680  1.00  0.77           C  
ATOM   1308  CD1 LEU A  86      -7.625  -6.593 -15.131  1.00  0.77           C  
ATOM   1309  CD2 LEU A  86      -5.993  -5.214 -13.799  1.00  0.77           C  
ATOM   1310  H   LEU A  86      -7.404  -5.812 -18.039  1.00  0.77           H  
ATOM   1311  HA  LEU A  86      -9.079  -4.104 -16.315  1.00  0.77           H  
ATOM   1312 1HB  LEU A  86      -6.147  -4.705 -16.492  1.00  0.77           H  
ATOM   1313 2HB  LEU A  86      -6.732  -3.295 -15.599  1.00  0.77           H  
ATOM   1314  HG  LEU A  86      -8.086  -4.766 -14.104  1.00  0.77           H  
ATOM   1315 1HD1 LEU A  86      -7.810  -7.226 -14.263  1.00  0.77           H  
ATOM   1316 2HD1 LEU A  86      -8.519  -6.561 -15.744  1.00  0.77           H  
ATOM   1317 3HD1 LEU A  86      -6.805  -7.000 -15.714  1.00  0.77           H  
ATOM   1318 1HD2 LEU A  86      -6.177  -5.833 -12.924  1.00  0.77           H  
ATOM   1319 2HD2 LEU A  86      -5.163  -5.629 -14.368  1.00  0.77           H  
ATOM   1320 3HD2 LEU A  86      -5.741  -4.206 -13.479  1.00  0.77           H  
ATOM   1321  N   VAL A  87      -8.654  -1.795 -17.198  1.00  0.87           N  
ATOM   1322  CA  VAL A  87      -8.532  -0.509 -17.871  1.00  0.87           C  
ATOM   1323  C   VAL A  87      -7.336   0.234 -17.308  1.00  0.87           C  
ATOM   1324  O   VAL A  87      -7.206   0.404 -16.083  1.00  0.87           O  
ATOM   1325  CB  VAL A  87      -9.773   0.372 -17.679  1.00  0.87           C  
ATOM   1326  CG1 VAL A  87      -9.588   1.705 -18.409  1.00  0.87           C  
ATOM   1327  CG2 VAL A  87     -11.009  -0.360 -18.142  1.00  0.87           C  
ATOM   1328  H   VAL A  87      -9.179  -1.875 -16.330  1.00  0.87           H  
ATOM   1329  HA  VAL A  87      -8.369  -0.673 -18.935  1.00  0.87           H  
ATOM   1330  HB  VAL A  87      -9.873   0.601 -16.622  1.00  0.87           H  
ATOM   1331 1HG1 VAL A  87     -10.460   2.335 -18.246  1.00  0.87           H  
ATOM   1332 2HG1 VAL A  87      -8.701   2.213 -18.040  1.00  0.87           H  
ATOM   1333 3HG1 VAL A  87      -9.472   1.512 -19.477  1.00  0.87           H  
ATOM   1334 1HG2 VAL A  87     -11.856   0.270 -17.973  1.00  0.87           H  
ATOM   1335 2HG2 VAL A  87     -10.931  -0.586 -19.191  1.00  0.87           H  
ATOM   1336 3HG2 VAL A  87     -11.118  -1.283 -17.577  1.00  0.87           H  
ATOM   1337  N   MET A  88      -6.475   0.675 -18.210  1.00  1.05           N  
ATOM   1338  CA  MET A  88      -5.266   1.368 -17.844  1.00  1.05           C  
ATOM   1339  C   MET A  88      -5.090   2.613 -18.680  1.00  1.05           C  
ATOM   1340  O   MET A  88      -5.633   2.725 -19.771  1.00  1.05           O  
ATOM   1341  CB  MET A  88      -4.055   0.450 -18.065  1.00  1.05           C  
ATOM   1342  CG  MET A  88      -3.855   0.050 -19.483  1.00  1.05           C  
ATOM   1343  SD  MET A  88      -2.473  -1.026 -19.706  1.00  1.05           S  
ATOM   1344  CE  MET A  88      -2.481  -1.183 -21.489  1.00  1.05           C  
ATOM   1345  H   MET A  88      -6.656   0.491 -19.194  1.00  1.05           H  
ATOM   1346  HA  MET A  88      -5.348   1.672 -16.810  1.00  1.05           H  
ATOM   1347 1HB  MET A  88      -3.144   0.950 -17.756  1.00  1.05           H  
ATOM   1348 2HB  MET A  88      -4.159  -0.449 -17.463  1.00  1.05           H  
ATOM   1349 1HG  MET A  88      -4.740  -0.467 -19.832  1.00  1.05           H  
ATOM   1350 2HG  MET A  88      -3.708   0.942 -20.090  1.00  1.05           H  
ATOM   1351 1HE  MET A  88      -1.672  -1.844 -21.800  1.00  1.05           H  
ATOM   1352 2HE  MET A  88      -3.436  -1.596 -21.815  1.00  1.05           H  
ATOM   1353 3HE  MET A  88      -2.339  -0.203 -21.938  1.00  1.05           H  
ATOM   1354  N   ASP A  89      -4.352   3.576 -18.185  1.00  1.35           N  
ATOM   1355  CA  ASP A  89      -4.075   4.730 -19.012  1.00  1.35           C  
ATOM   1356  C   ASP A  89      -2.965   4.441 -19.999  1.00  1.35           C  
ATOM   1357  O   ASP A  89      -1.995   3.765 -19.656  1.00  1.35           O  
ATOM   1358  CB  ASP A  89      -3.717   5.938 -18.168  1.00  1.35           C  
ATOM   1359  CG  ASP A  89      -4.909   6.496 -17.463  1.00  1.35           C  
ATOM   1360  OD1 ASP A  89      -6.005   6.145 -17.814  1.00  1.35           O  
ATOM   1361  OD2 ASP A  89      -4.753   7.342 -16.621  1.00  1.35           O  
ATOM   1362  H   ASP A  89      -3.932   3.457 -17.268  1.00  1.35           H  
ATOM   1363  HA  ASP A  89      -4.966   4.980 -19.572  1.00  1.35           H  
ATOM   1364 1HB  ASP A  89      -2.965   5.651 -17.437  1.00  1.35           H  
ATOM   1365 2HB  ASP A  89      -3.274   6.707 -18.810  1.00  1.35           H  
ATOM   1366  N   ASP A  90      -3.047   4.996 -21.207  1.00  1.78           N  
ATOM   1367  CA  ASP A  90      -1.885   4.911 -22.072  1.00  1.78           C  
ATOM   1368  C   ASP A  90      -0.763   5.634 -21.354  1.00  1.78           C  
ATOM   1369  O   ASP A  90      -1.000   6.660 -20.716  1.00  1.78           O  
ATOM   1370  CB  ASP A  90      -2.075   5.542 -23.445  1.00  1.78           C  
ATOM   1371  CG  ASP A  90      -0.883   5.183 -24.388  1.00  1.78           C  
ATOM   1372  OD1 ASP A  90       0.110   5.899 -24.398  1.00  1.78           O  
ATOM   1373  OD2 ASP A  90      -0.969   4.182 -25.063  1.00  1.78           O  
ATOM   1374  H   ASP A  90      -3.879   5.496 -21.533  1.00  1.78           H  
ATOM   1375  HA  ASP A  90      -1.607   3.866 -22.199  1.00  1.78           H  
ATOM   1376 1HB  ASP A  90      -3.010   5.187 -23.893  1.00  1.78           H  
ATOM   1377 2HB  ASP A  90      -2.152   6.626 -23.353  1.00  1.78           H  
ATOM   1378  N   ALA A  91       0.460   5.149 -21.489  1.00  2.27           N  
ATOM   1379  CA  ALA A  91       1.605   5.792 -20.850  1.00  2.27           C  
ATOM   1380  C   ALA A  91       1.734   7.267 -21.256  1.00  2.27           C  
ATOM   1381  O   ALA A  91       2.220   8.086 -20.474  1.00  2.27           O  
ATOM   1382  CB  ALA A  91       2.876   5.054 -21.222  1.00  2.27           C  
ATOM   1383  H   ALA A  91       0.598   4.315 -22.041  1.00  2.27           H  
ATOM   1384  HA  ALA A  91       1.463   5.747 -19.772  1.00  2.27           H  
ATOM   1385 1HB  ALA A  91       3.728   5.519 -20.726  1.00  2.27           H  
ATOM   1386 2HB  ALA A  91       2.796   4.013 -20.908  1.00  2.27           H  
ATOM   1387 3HB  ALA A  91       3.013   5.100 -22.304  1.00  2.27           H  
ATOM   1388  N   ALA A  92       1.317   7.611 -22.479  1.00  2.68           N  
ATOM   1389  CA  ALA A  92       1.399   8.982 -22.969  1.00  2.68           C  
ATOM   1390  C   ALA A  92       0.245   9.858 -22.468  1.00  2.68           C  
ATOM   1391  O   ALA A  92       0.217  11.060 -22.737  1.00  2.68           O  
ATOM   1392  CB  ALA A  92       1.379   8.981 -24.487  1.00  2.68           C  
ATOM   1393  H   ALA A  92       0.911   6.901 -23.101  1.00  2.68           H  
ATOM   1394  HA  ALA A  92       2.334   9.412 -22.614  1.00  2.68           H  
ATOM   1395 1HB  ALA A  92       1.465  10.002 -24.860  1.00  2.68           H  
ATOM   1396 2HB  ALA A  92       2.206   8.386 -24.862  1.00  2.68           H  
ATOM   1397 3HB  ALA A  92       0.437   8.546 -24.834  1.00  2.68           H  
ATOM   1398  N   GLY A  93      -0.750   9.256 -21.814  1.00  2.84           N  
ATOM   1399  CA  GLY A  93      -1.946   9.968 -21.366  1.00  2.84           C  
ATOM   1400  C   GLY A  93      -2.970  10.103 -22.496  1.00  2.84           C  
ATOM   1401  O   GLY A  93      -4.066  10.637 -22.316  1.00  2.84           O  
ATOM   1402  H   GLY A  93      -0.677   8.269 -21.573  1.00  2.84           H  
ATOM   1403 1HA  GLY A  93      -2.391   9.425 -20.530  1.00  2.84           H  
ATOM   1404 2HA  GLY A  93      -1.665  10.954 -21.000  1.00  2.84           H  
ATOM   1405  N   GLU A  94      -2.637   9.580 -23.661  1.00  2.65           N  
ATOM   1406  CA  GLU A  94      -3.495   9.697 -24.825  1.00  2.65           C  
ATOM   1407  C   GLU A  94      -4.582   8.639 -24.845  1.00  2.65           C  
ATOM   1408  O   GLU A  94      -4.492   7.681 -25.610  1.00  2.65           O  
ATOM   1409  CB  GLU A  94      -2.661   9.626 -26.109  1.00  2.65           C  
ATOM   1410  CG  GLU A  94      -1.668  10.780 -26.282  1.00  2.65           C  
ATOM   1411  CD  GLU A  94      -0.840  10.680 -27.551  1.00  2.65           C  
ATOM   1412  OE1 GLU A  94      -0.925   9.676 -28.218  1.00  2.65           O  
ATOM   1413  OE2 GLU A  94      -0.132  11.613 -27.854  1.00  2.65           O  
ATOM   1414  H   GLU A  94      -1.742   9.119 -23.742  1.00  2.65           H  
ATOM   1415  HA  GLU A  94      -3.984  10.672 -24.792  1.00  2.65           H  
ATOM   1416 1HB  GLU A  94      -2.092   8.693 -26.115  1.00  2.65           H  
ATOM   1417 2HB  GLU A  94      -3.324   9.614 -26.974  1.00  2.65           H  
ATOM   1418 1HG  GLU A  94      -2.225  11.716 -26.299  1.00  2.65           H  
ATOM   1419 2HG  GLU A  94      -1.005  10.805 -25.416  1.00  2.65           H  
ATOM   1420  N   PHE A  95      -5.610   8.860 -24.016  1.00  2.23           N  
ATOM   1421  CA  PHE A  95      -6.766   7.968 -23.827  1.00  2.23           C  
ATOM   1422  C   PHE A  95      -6.397   6.706 -23.025  1.00  2.23           C  
ATOM   1423  O   PHE A  95      -5.205   6.445 -22.817  1.00  2.23           O  
ATOM   1424  CB  PHE A  95      -7.380   7.568 -25.200  1.00  2.23           C  
ATOM   1425  CG  PHE A  95      -7.980   8.725 -25.956  1.00  2.23           C  
ATOM   1426  CD1 PHE A  95      -7.239   9.409 -26.916  1.00  2.23           C  
ATOM   1427  CD2 PHE A  95      -9.280   9.137 -25.707  1.00  2.23           C  
ATOM   1428  CE1 PHE A  95      -7.785  10.471 -27.605  1.00  2.23           C  
ATOM   1429  CE2 PHE A  95      -9.829  10.201 -26.397  1.00  2.23           C  
ATOM   1430  CZ  PHE A  95      -9.079  10.869 -27.346  1.00  2.23           C  
ATOM   1431  H   PHE A  95      -5.522   9.700 -23.438  1.00  2.23           H  
ATOM   1432  HA  PHE A  95      -7.511   8.536 -23.273  1.00  2.23           H  
ATOM   1433 1HB  PHE A  95      -6.667   7.090 -25.837  1.00  2.23           H  
ATOM   1434 2HB  PHE A  95      -8.149   6.829 -25.075  1.00  2.23           H  
ATOM   1435  HD1 PHE A  95      -6.216   9.093 -27.126  1.00  2.23           H  
ATOM   1436  HD2 PHE A  95      -9.873   8.613 -24.958  1.00  2.23           H  
ATOM   1437  HE1 PHE A  95      -7.193  10.994 -28.355  1.00  2.23           H  
ATOM   1438  HE2 PHE A  95     -10.852  10.515 -26.192  1.00  2.23           H  
ATOM   1439  HZ  PHE A  95      -9.512  11.707 -27.891  1.00  2.23           H  
ATOM   1440  N   PRO A  96      -7.399   6.006 -22.441  1.00  1.76           N  
ATOM   1441  CA  PRO A  96      -7.297   4.704 -21.803  1.00  1.76           C  
ATOM   1442  C   PRO A  96      -7.082   3.578 -22.810  1.00  1.76           C  
ATOM   1443  O   PRO A  96      -7.369   3.717 -24.000  1.00  1.76           O  
ATOM   1444  CB  PRO A  96      -8.631   4.561 -21.062  1.00  1.76           C  
ATOM   1445  CG  PRO A  96      -9.592   5.421 -21.831  1.00  1.76           C  
ATOM   1446  CD  PRO A  96      -8.762   6.608 -22.296  1.00  1.76           C  
ATOM   1447  HA  PRO A  96      -6.473   4.725 -21.091  1.00  1.76           H  
ATOM   1448 1HB  PRO A  96      -8.925   3.501 -21.048  1.00  1.76           H  
ATOM   1449 2HB  PRO A  96      -8.505   4.864 -20.009  1.00  1.76           H  
ATOM   1450 1HG  PRO A  96     -10.009   4.847 -22.671  1.00  1.76           H  
ATOM   1451 2HG  PRO A  96     -10.441   5.706 -21.195  1.00  1.76           H  
ATOM   1452 1HD  PRO A  96      -9.192   6.962 -23.217  1.00  1.76           H  
ATOM   1453 2HD  PRO A  96      -8.746   7.387 -21.529  1.00  1.76           H  
ATOM   1454  N   ALA A  97      -6.603   2.459 -22.291  1.00  1.36           N  
ATOM   1455  CA  ALA A  97      -6.313   1.241 -23.028  1.00  1.36           C  
ATOM   1456  C   ALA A  97      -6.657   0.017 -22.194  1.00  1.36           C  
ATOM   1457  O   ALA A  97      -6.811   0.096 -20.977  1.00  1.36           O  
ATOM   1458  CB  ALA A  97      -4.838   1.205 -23.387  1.00  1.36           C  
ATOM   1459  H   ALA A  97      -6.387   2.466 -21.306  1.00  1.36           H  
ATOM   1460  HA  ALA A  97      -6.923   1.225 -23.931  1.00  1.36           H  
ATOM   1461 1HB  ALA A  97      -4.619   0.294 -23.943  1.00  1.36           H  
ATOM   1462 2HB  ALA A  97      -4.590   2.075 -23.997  1.00  1.36           H  
ATOM   1463 3HB  ALA A  97      -4.249   1.225 -22.475  1.00  1.36           H  
ATOM   1464  N   LEU A  98      -6.813  -1.120 -22.849  1.00  1.07           N  
ATOM   1465  CA  LEU A  98      -7.097  -2.347 -22.121  1.00  1.07           C  
ATOM   1466  C   LEU A  98      -5.900  -3.272 -22.023  1.00  1.07           C  
ATOM   1467  O   LEU A  98      -5.083  -3.339 -22.944  1.00  1.07           O  
ATOM   1468  CB  LEU A  98      -8.246  -3.084 -22.790  1.00  1.07           C  
ATOM   1469  CG  LEU A  98      -9.549  -2.318 -22.862  1.00  1.07           C  
ATOM   1470  CD1 LEU A  98     -10.547  -3.112 -23.629  1.00  1.07           C  
ATOM   1471  CD2 LEU A  98     -10.050  -2.060 -21.449  1.00  1.07           C  
ATOM   1472  H   LEU A  98      -6.713  -1.146 -23.854  1.00  1.07           H  
ATOM   1473  HA  LEU A  98      -7.400  -2.084 -21.110  1.00  1.07           H  
ATOM   1474 1HB  LEU A  98      -7.952  -3.347 -23.803  1.00  1.07           H  
ATOM   1475 2HB  LEU A  98      -8.426  -4.000 -22.238  1.00  1.07           H  
ATOM   1476  HG  LEU A  98      -9.390  -1.373 -23.379  1.00  1.07           H  
ATOM   1477 1HD1 LEU A  98     -11.461  -2.554 -23.686  1.00  1.07           H  
ATOM   1478 2HD1 LEU A  98     -10.175  -3.297 -24.635  1.00  1.07           H  
ATOM   1479 3HD1 LEU A  98     -10.723  -4.053 -23.122  1.00  1.07           H  
ATOM   1480 1HD2 LEU A  98     -10.984  -1.511 -21.487  1.00  1.07           H  
ATOM   1481 2HD2 LEU A  98     -10.211  -3.011 -20.933  1.00  1.07           H  
ATOM   1482 3HD2 LEU A  98      -9.308  -1.482 -20.908  1.00  1.07           H  
ATOM   1483  N   ALA A  99      -5.844  -4.041 -20.937  1.00  0.88           N  
ATOM   1484  CA  ALA A  99      -4.812  -5.059 -20.786  1.00  0.88           C  
ATOM   1485  C   ALA A  99      -5.373  -6.326 -20.159  1.00  0.88           C  
ATOM   1486  O   ALA A  99      -5.981  -6.312 -19.085  1.00  0.88           O  
ATOM   1487  CB  ALA A  99      -3.679  -4.531 -19.928  1.00  0.88           C  
ATOM   1488  H   ALA A  99      -6.519  -3.876 -20.189  1.00  0.88           H  
ATOM   1489  HA  ALA A  99      -4.427  -5.311 -21.775  1.00  0.88           H  
ATOM   1490 1HB  ALA A  99      -2.906  -5.290 -19.839  1.00  0.88           H  
ATOM   1491 2HB  ALA A  99      -3.272  -3.667 -20.397  1.00  0.88           H  
ATOM   1492 3HB  ALA A  99      -4.052  -4.274 -18.938  1.00  0.88           H  
ATOM   1493  N   THR A 100      -5.139  -7.444 -20.829  1.00  0.78           N  
ATOM   1494  CA  THR A 100      -5.644  -8.715 -20.340  1.00  0.78           C  
ATOM   1495  C   THR A 100      -4.811  -9.208 -19.178  1.00  0.78           C  
ATOM   1496  O   THR A 100      -3.577  -9.182 -19.229  1.00  0.78           O  
ATOM   1497  CB  THR A 100      -5.714  -9.763 -21.449  1.00  0.78           C  
ATOM   1498  OG1 THR A 100      -6.596  -9.308 -22.478  1.00  0.78           O  
ATOM   1499  CG2 THR A 100      -6.255 -11.077 -20.894  1.00  0.78           C  
ATOM   1500  H   THR A 100      -4.624  -7.408 -21.699  1.00  0.78           H  
ATOM   1501  HA  THR A 100      -6.654  -8.571 -19.978  1.00  0.78           H  
ATOM   1502  HB  THR A 100      -4.734  -9.907 -21.867  1.00  0.78           H  
ATOM   1503  HG1 THR A 100      -7.500  -9.445 -22.183  1.00  0.78           H  
ATOM   1504 1HG2 THR A 100      -6.316 -11.809 -21.691  1.00  0.78           H  
ATOM   1505 2HG2 THR A 100      -5.598 -11.452 -20.117  1.00  0.78           H  
ATOM   1506 3HG2 THR A 100      -7.251 -10.917 -20.475  1.00  0.78           H  
ATOM   1507  N   PHE A 101      -5.511  -9.598 -18.126  1.00  0.73           N  
ATOM   1508  CA  PHE A 101      -4.952 -10.059 -16.869  1.00  0.73           C  
ATOM   1509  C   PHE A 101      -4.235 -11.391 -17.082  1.00  0.73           C  
ATOM   1510  O   PHE A 101      -4.692 -12.237 -17.851  1.00  0.73           O  
ATOM   1511  CB  PHE A 101      -6.098 -10.152 -15.860  1.00  0.73           C  
ATOM   1512  CG  PHE A 101      -5.757 -10.214 -14.464  1.00  0.73           C  
ATOM   1513  CD1 PHE A 101      -5.296  -9.074 -13.876  1.00  0.73           C  
ATOM   1514  CD2 PHE A 101      -5.952 -11.328 -13.701  1.00  0.73           C  
ATOM   1515  CE1 PHE A 101      -5.024  -9.036 -12.578  1.00  0.73           C  
ATOM   1516  CE2 PHE A 101      -5.682 -11.299 -12.376  1.00  0.73           C  
ATOM   1517  CZ  PHE A 101      -5.210 -10.138 -11.813  1.00  0.73           C  
ATOM   1518  H   PHE A 101      -6.528  -9.571 -18.212  1.00  0.73           H  
ATOM   1519  HA  PHE A 101      -4.235  -9.336 -16.508  1.00  0.73           H  
ATOM   1520 1HB  PHE A 101      -6.761  -9.310 -16.007  1.00  0.73           H  
ATOM   1521 2HB  PHE A 101      -6.688 -11.041 -16.092  1.00  0.73           H  
ATOM   1522  HD1 PHE A 101      -5.155  -8.185 -14.483  1.00  0.73           H  
ATOM   1523  HD2 PHE A 101      -6.330 -12.220 -14.150  1.00  0.73           H  
ATOM   1524  HE1 PHE A 101      -4.673  -8.128 -12.157  1.00  0.73           H  
ATOM   1525  HE2 PHE A 101      -5.842 -12.188 -11.768  1.00  0.73           H  
ATOM   1526  HZ  PHE A 101      -4.988 -10.098 -10.769  1.00  0.73           H  
ATOM   1527  N   ARG A 102      -3.073 -11.555 -16.468  1.00  0.71           N  
ATOM   1528  CA  ARG A 102      -2.318 -12.792 -16.582  1.00  0.71           C  
ATOM   1529  C   ARG A 102      -2.515 -13.640 -15.333  1.00  0.71           C  
ATOM   1530  O   ARG A 102      -2.690 -14.859 -15.426  1.00  0.71           O  
ATOM   1531  CB  ARG A 102      -0.844 -12.497 -16.805  1.00  0.71           C  
ATOM   1532  CG  ARG A 102       0.055 -13.694 -16.981  1.00  0.71           C  
ATOM   1533  CD  ARG A 102       1.442 -13.273 -17.343  1.00  0.71           C  
ATOM   1534  NE  ARG A 102       2.342 -14.411 -17.482  1.00  0.71           N  
ATOM   1535  CZ  ARG A 102       3.642 -14.331 -17.841  1.00  0.71           C  
ATOM   1536  NH1 ARG A 102       4.189 -13.162 -18.099  1.00  0.71           N  
ATOM   1537  NH2 ARG A 102       4.367 -15.431 -17.933  1.00  0.71           N  
ATOM   1538  H   ARG A 102      -2.705 -10.826 -15.870  1.00  0.71           H  
ATOM   1539  HA  ARG A 102      -2.688 -13.350 -17.441  1.00  0.71           H  
ATOM   1540 1HB  ARG A 102      -0.729 -11.872 -17.680  1.00  0.71           H  
ATOM   1541 2HB  ARG A 102      -0.460 -11.935 -15.958  1.00  0.71           H  
ATOM   1542 1HG  ARG A 102       0.092 -14.257 -16.048  1.00  0.71           H  
ATOM   1543 2HG  ARG A 102      -0.335 -14.329 -17.778  1.00  0.71           H  
ATOM   1544 1HD  ARG A 102       1.423 -12.734 -18.290  1.00  0.71           H  
ATOM   1545 2HD  ARG A 102       1.834 -12.618 -16.565  1.00  0.71           H  
ATOM   1546  HE  ARG A 102       1.964 -15.331 -17.294  1.00  0.71           H  
ATOM   1547 1HH1 ARG A 102       3.639 -12.319 -18.033  1.00  0.71           H  
ATOM   1548 2HH1 ARG A 102       5.162 -13.110 -18.369  1.00  0.71           H  
ATOM   1549 1HH2 ARG A 102       3.949 -16.331 -17.736  1.00  0.71           H  
ATOM   1550 2HH2 ARG A 102       5.338 -15.375 -18.203  1.00  0.71           H  
ATOM   1551  N   GLY A 103      -2.523 -12.989 -14.168  1.00  0.70           N  
ATOM   1552  CA  GLY A 103      -2.707 -13.714 -12.914  1.00  0.70           C  
ATOM   1553  C   GLY A 103      -2.672 -12.839 -11.660  1.00  0.70           C  
ATOM   1554  O   GLY A 103      -2.425 -11.630 -11.712  1.00  0.70           O  
ATOM   1555  H   GLY A 103      -2.363 -11.983 -14.165  1.00  0.70           H  
ATOM   1556 1HA  GLY A 103      -3.660 -14.238 -12.947  1.00  0.70           H  
ATOM   1557 2HA  GLY A 103      -1.937 -14.480 -12.835  1.00  0.70           H  
ATOM   1558  N   LEU A 104      -2.945 -13.478 -10.522  1.00  0.71           N  
ATOM   1559  CA  LEU A 104      -2.986 -12.802  -9.228  1.00  0.71           C  
ATOM   1560  C   LEU A 104      -2.360 -13.680  -8.154  1.00  0.71           C  
ATOM   1561  O   LEU A 104      -2.646 -14.879  -8.083  1.00  0.71           O  
ATOM   1562  CB  LEU A 104      -4.447 -12.462  -8.864  1.00  0.71           C  
ATOM   1563  CG  LEU A 104      -4.698 -11.629  -7.602  1.00  0.71           C  
ATOM   1564  CD1 LEU A 104      -5.919 -10.744  -7.821  1.00  0.71           C  
ATOM   1565  CD2 LEU A 104      -4.968 -12.539  -6.441  1.00  0.71           C  
ATOM   1566  H   LEU A 104      -3.131 -14.469 -10.553  1.00  0.71           H  
ATOM   1567  HA  LEU A 104      -2.418 -11.881  -9.300  1.00  0.71           H  
ATOM   1568 1HB  LEU A 104      -4.892 -11.951  -9.669  1.00  0.71           H  
ATOM   1569 2HB  LEU A 104      -4.985 -13.399  -8.736  1.00  0.71           H  
ATOM   1570  HG  LEU A 104      -3.833 -11.000  -7.393  1.00  0.71           H  
ATOM   1571 1HD1 LEU A 104      -6.104 -10.154  -6.924  1.00  0.71           H  
ATOM   1572 2HD1 LEU A 104      -5.760 -10.081  -8.652  1.00  0.71           H  
ATOM   1573 3HD1 LEU A 104      -6.795 -11.364  -8.028  1.00  0.71           H  
ATOM   1574 1HD2 LEU A 104      -5.171 -11.937  -5.574  1.00  0.71           H  
ATOM   1575 2HD2 LEU A 104      -5.841 -13.154  -6.661  1.00  0.71           H  
ATOM   1576 3HD2 LEU A 104      -4.109 -13.178  -6.259  1.00  0.71           H  
ATOM   1577  N   ARG A 105      -1.519 -13.085  -7.311  1.00  0.71           N  
ATOM   1578  CA  ARG A 105      -0.894 -13.839  -6.224  1.00  0.71           C  
ATOM   1579  C   ARG A 105      -0.876 -13.065  -4.917  1.00  0.71           C  
ATOM   1580  O   ARG A 105      -0.883 -11.838  -4.902  1.00  0.71           O  
ATOM   1581  CB  ARG A 105       0.549 -14.163  -6.555  1.00  0.71           C  
ATOM   1582  CG  ARG A 105       1.446 -12.946  -6.631  1.00  0.71           C  
ATOM   1583  CD  ARG A 105       2.870 -13.277  -6.941  1.00  0.71           C  
ATOM   1584  NE  ARG A 105       3.736 -12.079  -6.901  1.00  0.71           N  
ATOM   1585  CZ  ARG A 105       5.017 -12.034  -7.265  1.00  0.71           C  
ATOM   1586  NH1 ARG A 105       5.647 -13.103  -7.721  1.00  0.71           N  
ATOM   1587  NH2 ARG A 105       5.620 -10.881  -7.147  1.00  0.71           N  
ATOM   1588  H   ARG A 105      -1.306 -12.097  -7.457  1.00  0.71           H  
ATOM   1589  HA  ARG A 105      -1.449 -14.763  -6.074  1.00  0.71           H  
ATOM   1590 1HB  ARG A 105       0.958 -14.827  -5.794  1.00  0.71           H  
ATOM   1591 2HB  ARG A 105       0.599 -14.682  -7.512  1.00  0.71           H  
ATOM   1592 1HG  ARG A 105       1.069 -12.307  -7.428  1.00  0.71           H  
ATOM   1593 2HG  ARG A 105       1.418 -12.409  -5.679  1.00  0.71           H  
ATOM   1594 1HD  ARG A 105       3.241 -13.987  -6.203  1.00  0.71           H  
ATOM   1595 2HD  ARG A 105       2.936 -13.713  -7.934  1.00  0.71           H  
ATOM   1596  HE  ARG A 105       3.357 -11.185  -6.542  1.00  0.71           H  
ATOM   1597 1HH1 ARG A 105       5.156 -13.983  -7.801  1.00  0.71           H  
ATOM   1598 2HH1 ARG A 105       6.618 -13.040  -7.987  1.00  0.71           H  
ATOM   1599 1HH2 ARG A 105       5.060 -10.089  -6.779  1.00  0.71           H  
ATOM   1600 2HH2 ARG A 105       6.589 -10.772  -7.400  1.00  0.71           H  
ATOM   1601  N   GLY A 106      -0.816 -13.770  -3.796  1.00  0.71           N  
ATOM   1602  CA  GLY A 106      -0.684 -13.059  -2.529  1.00  0.71           C  
ATOM   1603  C   GLY A 106       0.713 -12.476  -2.410  1.00  0.71           C  
ATOM   1604  O   GLY A 106       1.677 -13.074  -2.893  1.00  0.71           O  
ATOM   1605  H   GLY A 106      -0.838 -14.780  -3.817  1.00  0.71           H  
ATOM   1606 1HA  GLY A 106      -1.414 -12.257  -2.465  1.00  0.71           H  
ATOM   1607 2HA  GLY A 106      -0.878 -13.740  -1.701  1.00  0.71           H  
ATOM   1608  N   ALA A 107       0.828 -11.343  -1.723  1.00  0.72           N  
ATOM   1609  CA  ALA A 107       2.107 -10.689  -1.466  1.00  0.72           C  
ATOM   1610  C   ALA A 107       2.224 -10.374   0.026  1.00  0.72           C  
ATOM   1611  O   ALA A 107       2.796  -9.361   0.427  1.00  0.72           O  
ATOM   1612  CB  ALA A 107       2.239  -9.433  -2.318  1.00  0.72           C  
ATOM   1613  H   ALA A 107      -0.014 -10.879  -1.381  1.00  0.72           H  
ATOM   1614  HA  ALA A 107       2.911 -11.377  -1.727  1.00  0.72           H  
ATOM   1615 1HB  ALA A 107       3.200  -8.960  -2.130  1.00  0.72           H  
ATOM   1616 2HB  ALA A 107       2.171  -9.708  -3.370  1.00  0.72           H  
ATOM   1617 3HB  ALA A 107       1.447  -8.739  -2.092  1.00  0.72           H  
ATOM   1618  N   GLY A 108       1.688 -11.279   0.838  1.00  0.74           N  
ATOM   1619  CA  GLY A 108       1.682 -11.179   2.298  1.00  0.74           C  
ATOM   1620  C   GLY A 108       0.910  -9.965   2.807  1.00  0.74           C  
ATOM   1621  O   GLY A 108      -0.202  -9.695   2.346  1.00  0.74           O  
ATOM   1622  H   GLY A 108       1.254 -12.084   0.408  1.00  0.74           H  
ATOM   1623 1HA  GLY A 108       1.246 -12.086   2.717  1.00  0.74           H  
ATOM   1624 2HA  GLY A 108       2.709 -11.131   2.656  1.00  0.74           H  
ATOM   1625  N   ARG A 109       1.503  -9.260   3.774  1.00  0.76           N  
ATOM   1626  CA  ARG A 109       0.888  -8.086   4.396  1.00  0.76           C  
ATOM   1627  C   ARG A 109       1.842  -6.905   4.432  1.00  0.76           C  
ATOM   1628  O   ARG A 109       3.000  -7.043   4.836  1.00  0.76           O  
ATOM   1629  CB  ARG A 109       0.444  -8.393   5.817  1.00  0.76           C  
ATOM   1630  CG  ARG A 109      -0.697  -9.355   5.957  1.00  0.76           C  
ATOM   1631  CD  ARG A 109      -1.008  -9.676   7.380  1.00  0.76           C  
ATOM   1632  NE  ARG A 109      -1.470  -8.511   8.162  1.00  0.76           N  
ATOM   1633  CZ  ARG A 109      -2.746  -8.054   8.207  1.00  0.76           C  
ATOM   1634  NH1 ARG A 109      -3.686  -8.630   7.483  1.00  0.76           N  
ATOM   1635  NH2 ARG A 109      -3.069  -7.026   8.984  1.00  0.76           N  
ATOM   1636  H   ARG A 109       2.420  -9.546   4.085  1.00  0.76           H  
ATOM   1637  HA  ARG A 109       0.019  -7.808   3.809  1.00  0.76           H  
ATOM   1638 1HB  ARG A 109       1.281  -8.758   6.407  1.00  0.76           H  
ATOM   1639 2HB  ARG A 109       0.113  -7.485   6.261  1.00  0.76           H  
ATOM   1640 1HG  ARG A 109      -1.575  -8.885   5.546  1.00  0.76           H  
ATOM   1641 2HG  ARG A 109      -0.498 -10.280   5.422  1.00  0.76           H  
ATOM   1642 1HD  ARG A 109      -1.799 -10.426   7.397  1.00  0.76           H  
ATOM   1643 2HD  ARG A 109      -0.119 -10.073   7.864  1.00  0.76           H  
ATOM   1644  HE  ARG A 109      -0.763  -8.013   8.723  1.00  0.76           H  
ATOM   1645 1HH1 ARG A 109      -3.460  -9.419   6.852  1.00  0.76           H  
ATOM   1646 2HH1 ARG A 109      -4.631  -8.295   7.522  1.00  0.76           H  
ATOM   1647 1HH2 ARG A 109      -2.383  -6.582   9.584  1.00  0.76           H  
ATOM   1648 2HH2 ARG A 109      -4.017  -6.689   9.002  1.00  0.76           H  
ATOM   1649  N   GLN A 110       1.365  -5.760   3.955  1.00  0.80           N  
ATOM   1650  CA  GLN A 110       2.203  -4.561   3.874  1.00  0.80           C  
ATOM   1651  C   GLN A 110       1.466  -3.291   4.237  1.00  0.80           C  
ATOM   1652  O   GLN A 110       0.236  -3.270   4.278  1.00  0.80           O  
ATOM   1653  CB  GLN A 110       2.823  -4.410   2.483  1.00  0.80           C  
ATOM   1654  CG  GLN A 110       3.731  -5.586   2.097  1.00  0.80           C  
ATOM   1655  CD  GLN A 110       4.528  -5.370   0.848  1.00  0.80           C  
ATOM   1656  OE1 GLN A 110       4.135  -4.665  -0.090  1.00  0.80           O  
ATOM   1657  NE2 GLN A 110       5.707  -5.993   0.832  1.00  0.80           N  
ATOM   1658  H   GLN A 110       0.384  -5.738   3.666  1.00  0.80           H  
ATOM   1659  HA  GLN A 110       3.016  -4.671   4.590  1.00  0.80           H  
ATOM   1660 1HB  GLN A 110       2.029  -4.327   1.740  1.00  0.80           H  
ATOM   1661 2HB  GLN A 110       3.408  -3.492   2.440  1.00  0.80           H  
ATOM   1662 1HG  GLN A 110       4.426  -5.777   2.914  1.00  0.80           H  
ATOM   1663 2HG  GLN A 110       3.112  -6.470   1.926  1.00  0.80           H  
ATOM   1664 1HE2 GLN A 110       6.316  -5.902   0.049  1.00  0.80           H  
ATOM   1665 2HE2 GLN A 110       5.985  -6.553   1.616  1.00  0.80           H  
ATOM   1666  N   ASP A 111       2.201  -2.220   4.558  1.00  0.85           N  
ATOM   1667  CA  ASP A 111       1.482  -0.967   4.754  1.00  0.85           C  
ATOM   1668  C   ASP A 111       0.740  -0.573   3.487  1.00  0.85           C  
ATOM   1669  O   ASP A 111       1.322  -0.497   2.386  1.00  0.85           O  
ATOM   1670  CB  ASP A 111       2.382   0.204   5.160  1.00  0.85           C  
ATOM   1671  CG  ASP A 111       2.888   0.172   6.589  1.00  0.85           C  
ATOM   1672  OD1 ASP A 111       2.463  -0.641   7.361  1.00  0.85           O  
ATOM   1673  OD2 ASP A 111       3.610   1.059   6.943  1.00  0.85           O  
ATOM   1674  H   ASP A 111       3.210  -2.258   4.590  1.00  0.85           H  
ATOM   1675  HA  ASP A 111       0.742  -1.108   5.540  1.00  0.85           H  
ATOM   1676 1HB  ASP A 111       3.242   0.243   4.492  1.00  0.85           H  
ATOM   1677 2HB  ASP A 111       1.826   1.134   5.019  1.00  0.85           H  
ATOM   1678  N   VAL A 112      -0.515  -0.229   3.676  1.00  0.91           N  
ATOM   1679  CA  VAL A 112      -1.360   0.199   2.601  1.00  0.91           C  
ATOM   1680  C   VAL A 112      -1.816   1.615   2.720  1.00  0.91           C  
ATOM   1681  O   VAL A 112      -2.201   2.084   3.796  1.00  0.91           O  
ATOM   1682  CB  VAL A 112      -2.554  -0.728   2.469  1.00  0.91           C  
ATOM   1683  CG1 VAL A 112      -3.521  -0.212   1.485  1.00  0.91           C  
ATOM   1684  CG2 VAL A 112      -2.036  -2.069   1.993  1.00  0.91           C  
ATOM   1685  H   VAL A 112      -0.932  -0.353   4.601  1.00  0.91           H  
ATOM   1686  HA  VAL A 112      -0.787   0.114   1.684  1.00  0.91           H  
ATOM   1687  HB  VAL A 112      -3.055  -0.828   3.435  1.00  0.91           H  
ATOM   1688 1HG1 VAL A 112      -4.340  -0.907   1.421  1.00  0.91           H  
ATOM   1689 2HG1 VAL A 112      -3.910   0.757   1.805  1.00  0.91           H  
ATOM   1690 3HG1 VAL A 112      -3.048  -0.109   0.515  1.00  0.91           H  
ATOM   1691 1HG2 VAL A 112      -2.830  -2.744   1.888  1.00  0.91           H  
ATOM   1692 2HG2 VAL A 112      -1.540  -1.952   1.039  1.00  0.91           H  
ATOM   1693 3HG2 VAL A 112      -1.342  -2.463   2.703  1.00  0.91           H  
ATOM   1694  N   TYR A 113      -1.718   2.280   1.589  1.00  0.99           N  
ATOM   1695  CA  TYR A 113      -2.123   3.637   1.402  1.00  0.99           C  
ATOM   1696  C   TYR A 113      -3.283   3.728   0.428  1.00  0.99           C  
ATOM   1697  O   TYR A 113      -3.343   2.990  -0.565  1.00  0.99           O  
ATOM   1698  CB  TYR A 113      -0.938   4.411   0.862  1.00  0.99           C  
ATOM   1699  CG  TYR A 113       0.150   4.633   1.825  1.00  0.99           C  
ATOM   1700  CD1 TYR A 113       1.029   3.619   2.189  1.00  0.99           C  
ATOM   1701  CD2 TYR A 113       0.318   5.873   2.298  1.00  0.99           C  
ATOM   1702  CE1 TYR A 113       2.059   3.892   3.063  1.00  0.99           C  
ATOM   1703  CE2 TYR A 113       1.316   6.134   3.140  1.00  0.99           C  
ATOM   1704  CZ  TYR A 113       2.190   5.182   3.540  1.00  0.99           C  
ATOM   1705  OH  TYR A 113       3.202   5.520   4.422  1.00  0.99           O  
ATOM   1706  H   TYR A 113      -1.359   1.792   0.791  1.00  0.99           H  
ATOM   1707  HA  TYR A 113      -2.442   4.035   2.356  1.00  0.99           H  
ATOM   1708 1HB  TYR A 113      -0.528   3.865   0.020  1.00  0.99           H  
ATOM   1709 2HB  TYR A 113      -1.280   5.384   0.500  1.00  0.99           H  
ATOM   1710  HD1 TYR A 113       0.902   2.615   1.798  1.00  0.99           H  
ATOM   1711  HD2 TYR A 113      -0.362   6.668   1.994  1.00  0.99           H  
ATOM   1712  HE1 TYR A 113       2.753   3.108   3.367  1.00  0.99           H  
ATOM   1713  HE2 TYR A 113       1.420   7.101   3.497  1.00  0.99           H  
ATOM   1714  HH  TYR A 113       3.070   6.452   4.737  1.00  0.99           H  
ATOM   1715  N   ASP A 114      -4.172   4.651   0.729  1.00  1.09           N  
ATOM   1716  CA  ASP A 114      -5.325   5.030  -0.071  1.00  1.09           C  
ATOM   1717  C   ASP A 114      -5.122   6.438  -0.586  1.00  1.09           C  
ATOM   1718  O   ASP A 114      -4.129   7.075  -0.223  1.00  1.09           O  
ATOM   1719  CB  ASP A 114      -6.577   4.982   0.751  1.00  1.09           C  
ATOM   1720  CG  ASP A 114      -7.094   3.610   1.132  1.00  1.09           C  
ATOM   1721  OD1 ASP A 114      -6.639   2.615   0.606  1.00  1.09           O  
ATOM   1722  OD2 ASP A 114      -7.963   3.568   1.976  1.00  1.09           O  
ATOM   1723  H   ASP A 114      -4.004   5.172   1.591  1.00  1.09           H  
ATOM   1724  HA  ASP A 114      -5.418   4.355  -0.920  1.00  1.09           H  
ATOM   1725 1HB  ASP A 114      -6.335   5.463   1.648  1.00  1.09           H  
ATOM   1726 2HB  ASP A 114      -7.334   5.564   0.266  1.00  1.09           H  
ATOM   1727  N   ALA A 115      -6.051   6.954  -1.402  1.00  1.21           N  
ATOM   1728  CA  ALA A 115      -5.891   8.329  -1.877  1.00  1.21           C  
ATOM   1729  C   ALA A 115      -7.174   9.097  -1.854  1.00  1.21           C  
ATOM   1730  O   ALA A 115      -8.235   8.520  -2.043  1.00  1.21           O  
ATOM   1731  CB  ALA A 115      -5.421   8.347  -3.312  1.00  1.21           C  
ATOM   1732  H   ALA A 115      -6.861   6.394  -1.704  1.00  1.21           H  
ATOM   1733  HA  ALA A 115      -5.169   8.824  -1.232  1.00  1.21           H  
ATOM   1734 1HB  ALA A 115      -5.271   9.373  -3.647  1.00  1.21           H  
ATOM   1735 2HB  ALA A 115      -4.551   7.808  -3.389  1.00  1.21           H  
ATOM   1736 3HB  ALA A 115      -6.179   7.879  -3.916  1.00  1.21           H  
ATOM   1737  N   THR A 116      -7.089  10.404  -1.700  1.00  1.33           N  
ATOM   1738  CA  THR A 116      -8.268  11.210  -1.931  1.00  1.33           C  
ATOM   1739  C   THR A 116      -8.003  12.177  -3.068  1.00  1.33           C  
ATOM   1740  O   THR A 116      -6.997  12.881  -3.084  1.00  1.33           O  
ATOM   1741  CB  THR A 116      -8.724  11.945  -0.670  1.00  1.33           C  
ATOM   1742  OG1 THR A 116      -9.066  10.992   0.341  1.00  1.33           O  
ATOM   1743  CG2 THR A 116      -9.930  12.829  -0.969  1.00  1.33           C  
ATOM   1744  H   THR A 116      -6.207  10.854  -1.435  1.00  1.33           H  
ATOM   1745  HA  THR A 116      -9.087  10.563  -2.243  1.00  1.33           H  
ATOM   1746  HB  THR A 116      -7.911  12.556  -0.309  1.00  1.33           H  
ATOM   1747  HG1 THR A 116      -9.687  10.347  -0.022  1.00  1.33           H  
ATOM   1748 1HG2 THR A 116     -10.235  13.343  -0.059  1.00  1.33           H  
ATOM   1749 2HG2 THR A 116      -9.670  13.566  -1.728  1.00  1.33           H  
ATOM   1750 3HG2 THR A 116     -10.752  12.212  -1.331  1.00  1.33           H  
ATOM   1751  N   VAL A 117      -8.913  12.182  -4.023  1.00  1.45           N  
ATOM   1752  CA  VAL A 117      -8.871  13.037  -5.198  1.00  1.45           C  
ATOM   1753  C   VAL A 117     -10.180  13.819  -5.180  1.00  1.45           C  
ATOM   1754  O   VAL A 117     -11.217  13.255  -4.833  1.00  1.45           O  
ATOM   1755  CB  VAL A 117      -8.742  12.196  -6.498  1.00  1.45           C  
ATOM   1756  CG1 VAL A 117      -8.696  13.108  -7.749  1.00  1.45           C  
ATOM   1757  CG2 VAL A 117      -7.529  11.288  -6.435  1.00  1.45           C  
ATOM   1758  H   VAL A 117      -9.697  11.552  -3.927  1.00  1.45           H  
ATOM   1759  HA  VAL A 117      -8.037  13.730  -5.124  1.00  1.45           H  
ATOM   1760  HB  VAL A 117      -9.608  11.585  -6.593  1.00  1.45           H  
ATOM   1761 1HG1 VAL A 117      -8.642  12.486  -8.641  1.00  1.45           H  
ATOM   1762 2HG1 VAL A 117      -9.577  13.708  -7.786  1.00  1.45           H  
ATOM   1763 3HG1 VAL A 117      -7.838  13.753  -7.716  1.00  1.45           H  
ATOM   1764 1HG2 VAL A 117      -7.515  10.718  -7.345  1.00  1.45           H  
ATOM   1765 2HG2 VAL A 117      -6.634  11.843  -6.354  1.00  1.45           H  
ATOM   1766 3HG2 VAL A 117      -7.607  10.621  -5.580  1.00  1.45           H  
ATOM   1767  N   TYR A 118     -10.144  15.120  -5.445  1.00  1.51           N  
ATOM   1768  CA  TYR A 118     -11.376  15.906  -5.451  1.00  1.51           C  
ATOM   1769  C   TYR A 118     -12.041  15.845  -6.813  1.00  1.51           C  
ATOM   1770  O   TYR A 118     -13.251  15.654  -6.928  1.00  1.51           O  
ATOM   1771  CB  TYR A 118     -11.119  17.357  -5.068  1.00  1.51           C  
ATOM   1772  CG  TYR A 118     -12.340  18.224  -5.086  1.00  1.51           C  
ATOM   1773  CD1 TYR A 118     -13.261  18.144  -4.054  1.00  1.51           C  
ATOM   1774  CD2 TYR A 118     -12.545  19.102  -6.137  1.00  1.51           C  
ATOM   1775  CE1 TYR A 118     -14.386  18.946  -4.070  1.00  1.51           C  
ATOM   1776  CE2 TYR A 118     -13.668  19.904  -6.156  1.00  1.51           C  
ATOM   1777  CZ  TYR A 118     -14.589  19.827  -5.128  1.00  1.51           C  
ATOM   1778  OH  TYR A 118     -15.710  20.626  -5.146  1.00  1.51           O  
ATOM   1779  H   TYR A 118      -9.272  15.569  -5.720  1.00  1.51           H  
ATOM   1780  HA  TYR A 118     -12.068  15.473  -4.728  1.00  1.51           H  
ATOM   1781 1HB  TYR A 118     -10.727  17.381  -4.067  1.00  1.51           H  
ATOM   1782 2HB  TYR A 118     -10.378  17.792  -5.737  1.00  1.51           H  
ATOM   1783  HD1 TYR A 118     -13.095  17.451  -3.229  1.00  1.51           H  
ATOM   1784  HD2 TYR A 118     -11.817  19.159  -6.948  1.00  1.51           H  
ATOM   1785  HE1 TYR A 118     -15.111  18.884  -3.259  1.00  1.51           H  
ATOM   1786  HE2 TYR A 118     -13.831  20.595  -6.983  1.00  1.51           H  
ATOM   1787  HH  TYR A 118     -16.241  20.447  -4.366  1.00  1.51           H  
ATOM   1788  N   GLY A 119     -11.231  16.000  -7.855  1.00  1.50           N  
ATOM   1789  CA  GLY A 119     -11.754  16.041  -9.216  1.00  1.50           C  
ATOM   1790  C   GLY A 119     -12.226  14.681  -9.782  1.00  1.50           C  
ATOM   1791  O   GLY A 119     -12.800  14.634 -10.870  1.00  1.50           O  
ATOM   1792  H   GLY A 119     -10.235  16.149  -7.680  1.00  1.50           H  
ATOM   1793 1HA  GLY A 119     -12.585  16.745  -9.247  1.00  1.50           H  
ATOM   1794 2HA  GLY A 119     -10.983  16.452  -9.864  1.00  1.50           H  
ATOM   1795  N   ALA A 120     -11.973  13.581  -9.075  1.00  1.42           N  
ATOM   1796  CA  ALA A 120     -12.376  12.257  -9.557  1.00  1.42           C  
ATOM   1797  C   ALA A 120     -12.511  11.265  -8.407  1.00  1.42           C  
ATOM   1798  O   ALA A 120     -11.830  11.389  -7.397  1.00  1.42           O  
ATOM   1799  CB  ALA A 120     -11.372  11.724 -10.568  1.00  1.42           C  
ATOM   1800  H   ALA A 120     -11.513  13.670  -8.182  1.00  1.42           H  
ATOM   1801  HA  ALA A 120     -13.351  12.354 -10.036  1.00  1.42           H  
ATOM   1802 1HB  ALA A 120     -11.695  10.751 -10.933  1.00  1.42           H  
ATOM   1803 2HB  ALA A 120     -11.289  12.411 -11.407  1.00  1.42           H  
ATOM   1804 3HB  ALA A 120     -10.405  11.620 -10.086  1.00  1.42           H  
ATOM   1805  N   SER A 121     -13.327  10.226  -8.620  1.00  1.30           N  
ATOM   1806  CA  SER A 121     -13.550   9.127  -7.662  1.00  1.30           C  
ATOM   1807  C   SER A 121     -12.459   8.050  -7.690  1.00  1.30           C  
ATOM   1808  O   SER A 121     -12.488   7.097  -6.900  1.00  1.30           O  
ATOM   1809  CB  SER A 121     -14.897   8.485  -7.928  1.00  1.30           C  
ATOM   1810  OG  SER A 121     -14.920   7.862  -9.183  1.00  1.30           O  
ATOM   1811  H   SER A 121     -13.845  10.201  -9.486  1.00  1.30           H  
ATOM   1812  HA  SER A 121     -13.570   9.558  -6.661  1.00  1.30           H  
ATOM   1813 1HB  SER A 121     -15.111   7.750  -7.150  1.00  1.30           H  
ATOM   1814 2HB  SER A 121     -15.675   9.245  -7.882  1.00  1.30           H  
ATOM   1815  HG  SER A 121     -14.349   7.095  -9.107  1.00  1.30           H  
ATOM   1816  N   ALA A 122     -11.521   8.214  -8.610  1.00  1.16           N  
ATOM   1817  CA  ALA A 122     -10.451   7.268  -8.880  1.00  1.16           C  
ATOM   1818  C   ALA A 122      -9.155   7.976  -9.215  1.00  1.16           C  
ATOM   1819  O   ALA A 122      -9.133   9.192  -9.381  1.00  1.16           O  
ATOM   1820  CB  ALA A 122     -10.843   6.382 -10.042  1.00  1.16           C  
ATOM   1821  H   ALA A 122     -11.571   9.047  -9.173  1.00  1.16           H  
ATOM   1822  HA  ALA A 122     -10.284   6.667  -7.989  1.00  1.16           H  
ATOM   1823 1HB  ALA A 122     -10.054   5.667 -10.239  1.00  1.16           H  
ATOM   1824 2HB  ALA A 122     -11.750   5.870  -9.783  1.00  1.16           H  
ATOM   1825 3HB  ALA A 122     -11.003   6.990 -10.928  1.00  1.16           H  
ATOM   1826  N   PHE A 123      -8.078   7.202  -9.300  1.00  1.03           N  
ATOM   1827  CA  PHE A 123      -6.773   7.723  -9.691  1.00  1.03           C  
ATOM   1828  C   PHE A 123      -6.032   6.659 -10.470  1.00  1.03           C  
ATOM   1829  O   PHE A 123      -6.482   5.517 -10.528  1.00  1.03           O  
ATOM   1830  CB  PHE A 123      -5.979   8.197  -8.473  1.00  1.03           C  
ATOM   1831  CG  PHE A 123      -5.476   7.166  -7.481  1.00  1.03           C  
ATOM   1832  CD1 PHE A 123      -4.158   6.723  -7.526  1.00  1.03           C  
ATOM   1833  CD2 PHE A 123      -6.312   6.643  -6.512  1.00  1.03           C  
ATOM   1834  CE1 PHE A 123      -3.679   5.813  -6.606  1.00  1.03           C  
ATOM   1835  CE2 PHE A 123      -5.840   5.710  -5.596  1.00  1.03           C  
ATOM   1836  CZ  PHE A 123      -4.517   5.303  -5.640  1.00  1.03           C  
ATOM   1837  H   PHE A 123      -8.185   6.212  -9.086  1.00  1.03           H  
ATOM   1838  HA  PHE A 123      -6.918   8.570 -10.341  1.00  1.03           H  
ATOM   1839 1HB  PHE A 123      -5.124   8.777  -8.812  1.00  1.03           H  
ATOM   1840 2HB  PHE A 123      -6.603   8.862  -7.925  1.00  1.03           H  
ATOM   1841  HD1 PHE A 123      -3.496   7.116  -8.286  1.00  1.03           H  
ATOM   1842  HD2 PHE A 123      -7.348   6.969  -6.475  1.00  1.03           H  
ATOM   1843  HE1 PHE A 123      -2.637   5.497  -6.647  1.00  1.03           H  
ATOM   1844  HE2 PHE A 123      -6.514   5.302  -4.837  1.00  1.03           H  
ATOM   1845  HZ  PHE A 123      -4.143   4.579  -4.916  1.00  1.03           H  
ATOM   1846  N   THR A 124      -4.927   7.016 -11.110  1.00  0.93           N  
ATOM   1847  CA  THR A 124      -4.205   5.994 -11.851  1.00  0.93           C  
ATOM   1848  C   THR A 124      -2.938   5.576 -11.115  1.00  0.93           C  
ATOM   1849  O   THR A 124      -2.125   6.429 -10.738  1.00  0.93           O  
ATOM   1850  CB  THR A 124      -3.887   6.471 -13.271  1.00  0.93           C  
ATOM   1851  OG1 THR A 124      -5.115   6.756 -13.947  1.00  0.93           O  
ATOM   1852  CG2 THR A 124      -3.139   5.403 -14.023  1.00  0.93           C  
ATOM   1853  H   THR A 124      -4.583   7.968 -11.080  1.00  0.93           H  
ATOM   1854  HA  THR A 124      -4.839   5.123 -11.940  1.00  0.93           H  
ATOM   1855  HB  THR A 124      -3.282   7.381 -13.231  1.00  0.93           H  
ATOM   1856  HG1 THR A 124      -4.934   6.914 -14.905  1.00  0.93           H  
ATOM   1857 1HG2 THR A 124      -2.933   5.751 -15.029  1.00  0.93           H  
ATOM   1858 2HG2 THR A 124      -2.204   5.179 -13.517  1.00  0.93           H  
ATOM   1859 3HG2 THR A 124      -3.758   4.517 -14.065  1.00  0.93           H  
ATOM   1860  N   ALA A 125      -2.776   4.256 -10.943  1.00  0.86           N  
ATOM   1861  CA  ALA A 125      -1.637   3.685 -10.238  1.00  0.86           C  
ATOM   1862  C   ALA A 125      -1.039   2.528 -11.028  1.00  0.86           C  
ATOM   1863  O   ALA A 125      -1.723   1.579 -11.406  1.00  0.86           O  
ATOM   1864  CB  ALA A 125      -2.043   3.205  -8.866  1.00  0.86           C  
ATOM   1865  H   ALA A 125      -3.495   3.638 -11.317  1.00  0.86           H  
ATOM   1866  HA  ALA A 125      -0.899   4.459 -10.139  1.00  0.86           H  
ATOM   1867 1HB  ALA A 125      -1.169   2.810  -8.346  1.00  0.86           H  
ATOM   1868 2HB  ALA A 125      -2.447   4.025  -8.317  1.00  0.86           H  
ATOM   1869 3HB  ALA A 125      -2.795   2.426  -8.963  1.00  0.86           H  
ATOM   1870  N   ASN A 126       0.249   2.653 -11.320  1.00  0.81           N  
ATOM   1871  CA  ASN A 126       1.024   1.727 -12.153  1.00  0.81           C  
ATOM   1872  C   ASN A 126       0.303   1.492 -13.480  1.00  0.81           C  
ATOM   1873  O   ASN A 126       0.325   0.401 -14.050  1.00  0.81           O  
ATOM   1874  CB  ASN A 126       1.264   0.411 -11.460  1.00  0.81           C  
ATOM   1875  CG  ASN A 126       2.034   0.543 -10.227  1.00  0.81           C  
ATOM   1876  OD1 ASN A 126       2.430   1.646  -9.876  1.00  0.81           O  
ATOM   1877  ND2 ASN A 126       2.297  -0.554  -9.591  1.00  0.81           N  
ATOM   1878  H   ASN A 126       0.730   3.456 -10.919  1.00  0.81           H  
ATOM   1879  HA  ASN A 126       1.987   2.185 -12.377  1.00  0.81           H  
ATOM   1880 1HB  ASN A 126       0.313  -0.076 -11.237  1.00  0.81           H  
ATOM   1881 2HB  ASN A 126       1.804  -0.248 -12.136  1.00  0.81           H  
ATOM   1882 1HD2 ASN A 126       2.861  -0.551  -8.768  1.00  0.81           H  
ATOM   1883 2HD2 ASN A 126       1.967  -1.423  -9.996  1.00  0.81           H  
ATOM   1884  N   GLY A 127      -0.321   2.552 -13.970  1.00  0.78           N  
ATOM   1885  CA  GLY A 127      -1.069   2.565 -15.209  1.00  0.78           C  
ATOM   1886  C   GLY A 127      -2.540   2.162 -15.038  1.00  0.78           C  
ATOM   1887  O   GLY A 127      -3.355   2.472 -15.890  1.00  0.78           O  
ATOM   1888  H   GLY A 127      -0.275   3.400 -13.427  1.00  0.78           H  
ATOM   1889 1HA  GLY A 127      -1.017   3.563 -15.646  1.00  0.78           H  
ATOM   1890 2HA  GLY A 127      -0.594   1.889 -15.920  1.00  0.78           H  
ATOM   1891  N   PHE A 128      -2.934   1.573 -13.909  1.00  0.77           N  
ATOM   1892  CA  PHE A 128      -4.320   1.097 -13.791  1.00  0.77           C  
ATOM   1893  C   PHE A 128      -5.246   2.080 -13.135  1.00  0.77           C  
ATOM   1894  O   PHE A 128      -4.858   2.792 -12.211  1.00  0.77           O  
ATOM   1895  CB  PHE A 128      -4.379  -0.183 -12.991  1.00  0.77           C  
ATOM   1896  CG  PHE A 128      -3.707  -1.269 -13.663  1.00  0.77           C  
ATOM   1897  CD1 PHE A 128      -2.454  -1.651 -13.250  1.00  0.77           C  
ATOM   1898  CD2 PHE A 128      -4.286  -1.893 -14.743  1.00  0.77           C  
ATOM   1899  CE1 PHE A 128      -1.794  -2.657 -13.877  1.00  0.77           C  
ATOM   1900  CE2 PHE A 128      -3.625  -2.899 -15.393  1.00  0.77           C  
ATOM   1901  CZ  PHE A 128      -2.374  -3.287 -14.950  1.00  0.77           C  
ATOM   1902  H   PHE A 128      -2.279   1.392 -13.153  1.00  0.77           H  
ATOM   1903  HA  PHE A 128      -4.700   0.887 -14.788  1.00  0.77           H  
ATOM   1904 1HB  PHE A 128      -3.895  -0.014 -12.032  1.00  0.77           H  
ATOM   1905 2HB  PHE A 128      -5.416  -0.466 -12.805  1.00  0.77           H  
ATOM   1906  HD1 PHE A 128      -1.991  -1.132 -12.406  1.00  0.77           H  
ATOM   1907  HD2 PHE A 128      -5.276  -1.565 -15.079  1.00  0.77           H  
ATOM   1908  HE1 PHE A 128      -0.804  -2.950 -13.532  1.00  0.77           H  
ATOM   1909  HE2 PHE A 128      -4.083  -3.386 -16.251  1.00  0.77           H  
ATOM   1910  HZ  PHE A 128      -1.838  -4.081 -15.455  1.00  0.77           H  
ATOM   1911  N   ILE A 129      -6.504   2.094 -13.550  1.00  0.80           N  
ATOM   1912  CA  ILE A 129      -7.405   3.004 -12.859  1.00  0.80           C  
ATOM   1913  C   ILE A 129      -8.003   2.337 -11.626  1.00  0.80           C  
ATOM   1914  O   ILE A 129      -8.661   1.291 -11.709  1.00  0.80           O  
ATOM   1915  CB  ILE A 129      -8.488   3.529 -13.782  1.00  0.80           C  
ATOM   1916  CG1 ILE A 129      -7.835   4.278 -14.939  1.00  0.80           C  
ATOM   1917  CG2 ILE A 129      -9.401   4.466 -12.979  1.00  0.80           C  
ATOM   1918  CD1 ILE A 129      -8.792   4.652 -16.018  1.00  0.80           C  
ATOM   1919  H   ILE A 129      -6.813   1.505 -14.333  1.00  0.80           H  
ATOM   1920  HA  ILE A 129      -6.836   3.869 -12.524  1.00  0.80           H  
ATOM   1921  HB  ILE A 129      -9.045   2.697 -14.198  1.00  0.80           H  
ATOM   1922 1HG1 ILE A 129      -7.357   5.187 -14.561  1.00  0.80           H  
ATOM   1923 2HG1 ILE A 129      -7.062   3.640 -15.381  1.00  0.80           H  
ATOM   1924 1HG2 ILE A 129     -10.179   4.871 -13.615  1.00  0.80           H  
ATOM   1925 2HG2 ILE A 129      -9.851   3.911 -12.168  1.00  0.80           H  
ATOM   1926 3HG2 ILE A 129      -8.802   5.287 -12.573  1.00  0.80           H  
ATOM   1927 1HD1 ILE A 129      -8.243   5.169 -16.813  1.00  0.80           H  
ATOM   1928 2HD1 ILE A 129      -9.253   3.760 -16.411  1.00  0.80           H  
ATOM   1929 3HD1 ILE A 129      -9.554   5.306 -15.605  1.00  0.80           H  
ATOM   1930  N   VAL A 130      -7.733   2.948 -10.475  1.00  0.88           N  
ATOM   1931  CA  VAL A 130      -8.129   2.407  -9.188  1.00  0.88           C  
ATOM   1932  C   VAL A 130      -8.972   3.373  -8.368  1.00  0.88           C  
ATOM   1933  O   VAL A 130      -8.812   4.590  -8.423  1.00  0.88           O  
ATOM   1934  CB  VAL A 130      -6.874   2.024  -8.392  1.00  0.88           C  
ATOM   1935  CG1 VAL A 130      -6.122   0.913  -9.095  1.00  0.88           C  
ATOM   1936  CG2 VAL A 130      -5.968   3.223  -8.272  1.00  0.88           C  
ATOM   1937  H   VAL A 130      -7.207   3.821 -10.503  1.00  0.88           H  
ATOM   1938  HA  VAL A 130      -8.704   1.501  -9.359  1.00  0.88           H  
ATOM   1939  HB  VAL A 130      -7.176   1.674  -7.403  1.00  0.88           H  
ATOM   1940 1HG1 VAL A 130      -5.247   0.665  -8.506  1.00  0.88           H  
ATOM   1941 2HG1 VAL A 130      -6.765   0.056  -9.187  1.00  0.88           H  
ATOM   1942 3HG1 VAL A 130      -5.806   1.241 -10.084  1.00  0.88           H  
ATOM   1943 1HG2 VAL A 130      -5.085   2.959  -7.696  1.00  0.88           H  
ATOM   1944 2HG2 VAL A 130      -5.664   3.554  -9.264  1.00  0.88           H  
ATOM   1945 3HG2 VAL A 130      -6.505   4.016  -7.775  1.00  0.88           H  
ATOM   1946  N   HIS A 131      -9.890   2.825  -7.598  1.00  1.05           N  
ATOM   1947  CA  HIS A 131     -10.797   3.641  -6.799  1.00  1.05           C  
ATOM   1948  C   HIS A 131     -10.042   4.335  -5.655  1.00  1.05           C  
ATOM   1949  O   HIS A 131      -9.111   3.761  -5.088  1.00  1.05           O  
ATOM   1950  CB  HIS A 131     -11.976   2.758  -6.377  1.00  1.05           C  
ATOM   1951  CG  HIS A 131     -13.156   3.444  -5.802  1.00  1.05           C  
ATOM   1952  ND1 HIS A 131     -13.250   3.795  -4.478  1.00  1.05           N  
ATOM   1953  CD2 HIS A 131     -14.309   3.845  -6.388  1.00  1.05           C  
ATOM   1954  CE1 HIS A 131     -14.413   4.376  -4.259  1.00  1.05           C  
ATOM   1955  NE2 HIS A 131     -15.082   4.424  -5.409  1.00  1.05           N  
ATOM   1956  H   HIS A 131      -9.974   1.807  -7.575  1.00  1.05           H  
ATOM   1957  HA  HIS A 131     -11.216   4.427  -7.426  1.00  1.05           H  
ATOM   1958 1HB  HIS A 131     -12.312   2.178  -7.222  1.00  1.05           H  
ATOM   1959 2HB  HIS A 131     -11.618   2.055  -5.626  1.00  1.05           H  
ATOM   1960  HD1 HIS A 131     -12.572   3.563  -3.754  1.00  1.05           H  
ATOM   1961  HD2 HIS A 131     -14.676   3.780  -7.414  1.00  1.05           H  
ATOM   1962  HE1 HIS A 131     -14.670   4.724  -3.259  1.00  1.05           H  
ATOM   1963  N   ASN A 132     -10.407   5.587  -5.342  1.00  1.36           N  
ATOM   1964  CA  ASN A 132      -9.709   6.349  -4.289  1.00  1.36           C  
ATOM   1965  C   ASN A 132      -9.744   5.748  -2.869  1.00  1.36           C  
ATOM   1966  O   ASN A 132      -8.707   5.345  -2.320  1.00  1.36           O  
ATOM   1967  CB  ASN A 132     -10.385   7.705  -4.174  1.00  1.36           C  
ATOM   1968  CG  ASN A 132     -10.134   8.665  -5.236  1.00  1.36           C  
ATOM   1969  OD1 ASN A 132      -9.191   8.597  -6.022  1.00  1.36           O  
ATOM   1970  ND2 ASN A 132     -11.045   9.603  -5.275  1.00  1.36           N  
ATOM   1971  H   ASN A 132     -11.172   6.028  -5.856  1.00  1.36           H  
ATOM   1972  HA  ASN A 132      -8.668   6.462  -4.575  1.00  1.36           H  
ATOM   1973 1HB  ASN A 132     -11.462   7.533  -4.190  1.00  1.36           H  
ATOM   1974 2HB  ASN A 132     -10.178   8.156  -3.233  1.00  1.36           H  
ATOM   1975 1HD2 ASN A 132     -11.053  10.316  -5.996  1.00  1.36           H  
ATOM   1976 2HD2 ASN A 132     -11.792   9.584  -4.611  1.00  1.36           H  
ATOM   1977  N   CYS A 133     -10.952   5.751  -2.278  1.00  1.87           N  
ATOM   1978  CA  CYS A 133     -11.306   5.203  -0.954  1.00  1.87           C  
ATOM   1979  C   CYS A 133     -12.736   5.631  -0.654  1.00  1.87           C  
ATOM   1980  O   CYS A 133     -13.188   6.671  -1.148  1.00  1.87           O  
ATOM   1981  CB  CYS A 133     -10.385   5.653   0.178  1.00  1.87           C  
ATOM   1982  SG  CYS A 133     -10.745   4.904   1.839  1.00  1.87           S  
ATOM   1983  H   CYS A 133     -11.711   6.132  -2.816  1.00  1.87           H  
ATOM   1984  HA  CYS A 133     -11.274   4.111  -1.003  1.00  1.87           H  
ATOM   1985 1HB  CYS A 133      -9.411   5.350  -0.062  1.00  1.87           H  
ATOM   1986 2HB  CYS A 133     -10.387   6.738   0.271  1.00  1.87           H  
ATOM   1987  HG  CYS A 133      -9.452   4.588   2.128  1.00  1.87           H  
ATOM   1988  N   ALA A 134     -13.443   4.927   0.217  1.00  2.63           N  
ATOM   1989  CA  ALA A 134     -14.771   5.387   0.602  1.00  2.63           C  
ATOM   1990  C   ALA A 134     -14.672   6.472   1.675  1.00  2.63           C  
ATOM   1991  O   ALA A 134     -15.075   6.261   2.820  1.00  2.63           O  
ATOM   1992  CB  ALA A 134     -15.577   4.224   1.105  1.00  2.63           C  
ATOM   1993  H   ALA A 134     -13.076   4.078   0.651  1.00  2.63           H  
ATOM   1994  HA  ALA A 134     -15.257   5.818  -0.271  1.00  2.63           H  
ATOM   1995 1HB  ALA A 134     -16.574   4.555   1.391  1.00  2.63           H  
ATOM   1996 2HB  ALA A 134     -15.649   3.465   0.325  1.00  2.63           H  
ATOM   1997 3HB  ALA A 134     -15.060   3.819   1.954  1.00  2.63           H  
ATOM   1998  N   GLY A 135     -14.182   7.645   1.281  1.00  3.63           N  
ATOM   1999  CA  GLY A 135     -13.924   8.711   2.238  1.00  3.63           C  
ATOM   2000  C   GLY A 135     -12.500   8.538   2.778  1.00  3.63           C  
ATOM   2001  O   GLY A 135     -11.668   7.945   2.100  1.00  3.63           O  
ATOM   2002  H   GLY A 135     -13.914   7.729   0.303  1.00  3.63           H  
ATOM   2003 1HA  GLY A 135     -14.029   9.680   1.751  1.00  3.63           H  
ATOM   2004 2HA  GLY A 135     -14.663   8.652   3.029  1.00  3.63           H  
ATOM   2005  N   PRO A 136     -12.149   9.152   3.908  1.00  4.72           N  
ATOM   2006  CA  PRO A 136     -10.841   9.131   4.530  1.00  4.72           C  
ATOM   2007  C   PRO A 136     -10.651   7.753   5.114  1.00  4.72           C  
ATOM   2008  O   PRO A 136     -11.587   6.956   5.079  1.00  4.72           O  
ATOM   2009  CB  PRO A 136     -10.939  10.243   5.567  1.00  4.72           C  
ATOM   2010  CG  PRO A 136     -12.398  10.239   5.966  1.00  4.72           C  
ATOM   2011  CD  PRO A 136     -13.157   9.906   4.684  1.00  4.72           C  
ATOM   2012  HA  PRO A 136     -10.069   9.348   3.767  1.00  4.72           H  
ATOM   2013 1HB  PRO A 136     -10.271  10.030   6.412  1.00  4.72           H  
ATOM   2014 2HB  PRO A 136     -10.614  11.201   5.129  1.00  4.72           H  
ATOM   2015 1HG  PRO A 136     -12.568   9.505   6.757  1.00  4.72           H  
ATOM   2016 2HG  PRO A 136     -12.679  11.221   6.379  1.00  4.72           H  
ATOM   2017 1HD  PRO A 136     -14.005   9.271   4.971  1.00  4.72           H  
ATOM   2018 2HD  PRO A 136     -13.466  10.818   4.148  1.00  4.72           H  
ATOM   2019  N   GLY A 137      -9.498   7.473   5.723  1.00  5.65           N  
ATOM   2020  CA  GLY A 137      -9.195   6.134   6.270  1.00  5.65           C  
ATOM   2021  C   GLY A 137     -10.227   5.582   7.247  1.00  5.65           C  
ATOM   2022  O   GLY A 137     -10.225   4.391   7.548  1.00  5.65           O  
ATOM   2023  H   GLY A 137      -8.775   8.181   5.751  1.00  5.65           H  
ATOM   2024 1HA  GLY A 137      -9.113   5.431   5.442  1.00  5.65           H  
ATOM   2025 2HA  GLY A 137      -8.217   6.160   6.752  1.00  5.65           H  
ATOM   2026  N   ALA A 138     -11.073   6.446   7.785  1.00  6.19           N  
ATOM   2027  CA  ALA A 138     -12.149   6.052   8.670  1.00  6.19           C  
ATOM   2028  C   ALA A 138     -13.127   5.100   7.956  1.00  6.19           C  
ATOM   2029  O   ALA A 138     -13.778   4.272   8.594  1.00  6.19           O  
ATOM   2030  CB  ALA A 138     -12.890   7.275   9.169  1.00  6.19           C  
ATOM   2031  H   ALA A 138     -10.993   7.415   7.516  1.00  6.19           H  
ATOM   2032  HA  ALA A 138     -11.712   5.515   9.518  1.00  6.19           H  
ATOM   2033 1HB  ALA A 138     -13.683   6.966   9.849  1.00  6.19           H  
ATOM   2034 2HB  ALA A 138     -12.197   7.936   9.691  1.00  6.19           H  
ATOM   2035 3HB  ALA A 138     -13.323   7.799   8.319  1.00  6.19           H  
ATOM   2036  N   GLY A 139     -13.299   5.301   6.637  1.00  6.34           N  
ATOM   2037  CA  GLY A 139     -14.241   4.519   5.850  1.00  6.34           C  
ATOM   2038  C   GLY A 139     -13.569   3.305   5.199  1.00  6.34           C  
ATOM   2039  O   GLY A 139     -12.370   3.097   5.362  1.00  6.34           O  
ATOM   2040  H   GLY A 139     -12.714   5.982   6.157  1.00  6.34           H  
ATOM   2041 1HA  GLY A 139     -15.048   4.206   6.506  1.00  6.34           H  
ATOM   2042 2HA  GLY A 139     -14.671   5.158   5.078  1.00  6.34           H  
ATOM   2043  N   PRO A 140     -14.329   2.469   4.473  1.00  6.24           N  
ATOM   2044  CA  PRO A 140     -13.847   1.296   3.756  1.00  6.24           C  
ATOM   2045  C   PRO A 140     -12.731   1.583   2.753  1.00  6.24           C  
ATOM   2046  O   PRO A 140     -12.842   2.438   1.867  1.00  6.24           O  
ATOM   2047  CB  PRO A 140     -15.116   0.835   3.024  1.00  6.24           C  
ATOM   2048  CG  PRO A 140     -16.260   1.302   3.909  1.00  6.24           C  
ATOM   2049  CD  PRO A 140     -15.805   2.630   4.476  1.00  6.24           C  
ATOM   2050  HA  PRO A 140     -13.521   0.543   4.484  1.00  6.24           H  
ATOM   2051 1HB  PRO A 140     -15.146   1.261   2.013  1.00  6.24           H  
ATOM   2052 2HB  PRO A 140     -15.098  -0.259   2.909  1.00  6.24           H  
ATOM   2053 1HG  PRO A 140     -17.180   1.396   3.308  1.00  6.24           H  
ATOM   2054 2HG  PRO A 140     -16.467   0.555   4.689  1.00  6.24           H  
ATOM   2055 1HD  PRO A 140     -16.127   3.483   3.873  1.00  6.24           H  
ATOM   2056 2HD  PRO A 140     -16.195   2.686   5.495  1.00  6.24           H  
ATOM   2057  N   CYS A 141     -11.703   0.742   2.789  1.00  6.05           N  
ATOM   2058  CA  CYS A 141     -10.565   0.882   1.881  1.00  6.05           C  
ATOM   2059  C   CYS A 141     -10.823   0.097   0.615  1.00  6.05           C  
ATOM   2060  O   CYS A 141     -10.243  -0.958   0.364  1.00  6.05           O  
ATOM   2061  CB  CYS A 141      -9.291   0.442   2.569  1.00  6.05           C  
ATOM   2062  SG  CYS A 141      -8.929   1.477   3.987  1.00  6.05           S  
ATOM   2063  H   CYS A 141     -11.676   0.028   3.500  1.00  6.05           H  
ATOM   2064  HA  CYS A 141     -10.447   1.930   1.616  1.00  6.05           H  
ATOM   2065 1HB  CYS A 141      -9.373  -0.591   2.897  1.00  6.05           H  
ATOM   2066 2HB  CYS A 141      -8.449   0.518   1.872  1.00  6.05           H  
ATOM   2067  HG  CYS A 141      -8.574   2.561   3.240  1.00  6.05           H  
ATOM   2068  N   VAL A 142     -11.773   0.617  -0.128  1.00  5.88           N  
ATOM   2069  CA  VAL A 142     -12.301   0.003  -1.324  1.00  5.88           C  
ATOM   2070  C   VAL A 142     -12.142   0.937  -2.513  1.00  5.88           C  
ATOM   2071  O   VAL A 142     -11.703   0.543  -3.597  1.00  5.88           O  
ATOM   2072  OXT VAL A 142     -12.502   2.104  -2.386  1.00  5.88           O  
ATOM   2073  CB  VAL A 142     -13.781  -0.331  -1.073  1.00  5.88           C  
ATOM   2074  CG1 VAL A 142     -14.386  -0.911  -2.278  1.00  5.88           C  
ATOM   2075  CG2 VAL A 142     -13.883  -1.310   0.089  1.00  5.88           C  
ATOM   2076  H   VAL A 142     -12.172   1.489   0.220  1.00  5.88           H  
ATOM   2077  HA  VAL A 142     -11.757  -0.922  -1.516  1.00  5.88           H  
ATOM   2078  HB  VAL A 142     -14.323   0.586  -0.832  1.00  5.88           H  
ATOM   2079 1HG1 VAL A 142     -15.436  -1.134  -2.091  1.00  5.88           H  
ATOM   2080 2HG1 VAL A 142     -14.303  -0.193  -3.081  1.00  5.88           H  
ATOM   2081 3HG1 VAL A 142     -13.863  -1.829  -2.540  1.00  5.88           H  
ATOM   2082 1HG2 VAL A 142     -14.928  -1.548   0.275  1.00  5.88           H  
ATOM   2083 2HG2 VAL A 142     -13.345  -2.213  -0.164  1.00  5.88           H  
ATOM   2084 3HG2 VAL A 142     -13.457  -0.879   0.984  1.00  5.88           H  
TER    2085
ENDMDL

REMARK ID 610112 MODEL 5 IE5
PFRMAT TS
TARGET IE5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.225   0.485  -1.825  1.00  0.89           N  
ATOM      2  CA  SER A   1      -0.181   0.273  -0.824  1.00  0.89           C  
ATOM      3  C   SER A   1       0.726   1.480  -0.741  1.00  0.89           C  
ATOM      4  O   SER A   1       0.645   2.409  -1.554  1.00  0.89           O  
ATOM      5  CB  SER A   1       0.730  -0.888  -1.175  1.00  0.89           C  
ATOM      6  OG  SER A   1       1.586  -0.528  -2.230  1.00  0.89           O  
ATOM      7 1H   SER A   1      -2.138   0.338  -1.424  1.00  0.89           H  
ATOM      8 2H   SER A   1      -1.175   1.435  -2.162  1.00  0.89           H  
ATOM      9 3H   SER A   1      -1.114  -0.153  -2.608  1.00  0.89           H  
ATOM     10  HA  SER A   1      -0.648   0.110   0.142  1.00  0.89           H  
ATOM     11 1HB  SER A   1       1.317  -1.179  -0.299  1.00  0.89           H  
ATOM     12 2HB  SER A   1       0.129  -1.749  -1.467  1.00  0.89           H  
ATOM     13  HG  SER A   1       1.026  -0.544  -3.021  1.00  0.89           H  
ATOM     14  N   GLY A   2       1.683   1.426   0.179  1.00  0.87           N  
ATOM     15  CA  GLY A   2       2.641   2.523   0.333  1.00  0.87           C  
ATOM     16  C   GLY A   2       3.491   2.818  -0.911  1.00  0.87           C  
ATOM     17  O   GLY A   2       4.037   3.921  -1.027  1.00  0.87           O  
ATOM     18  H   GLY A   2       1.740   0.633   0.831  1.00  0.87           H  
ATOM     19 1HA  GLY A   2       2.104   3.426   0.624  1.00  0.87           H  
ATOM     20 2HA  GLY A   2       3.311   2.284   1.156  1.00  0.87           H  
ATOM     21  N   ASP A   3       3.604   1.846  -1.844  1.00  0.85           N  
ATOM     22  CA  ASP A   3       4.416   2.051  -3.047  1.00  0.85           C  
ATOM     23  C   ASP A   3       3.630   2.650  -4.197  1.00  0.85           C  
ATOM     24  O   ASP A   3       4.194   2.901  -5.264  1.00  0.85           O  
ATOM     25  CB  ASP A   3       5.028   0.745  -3.564  1.00  0.85           C  
ATOM     26  CG  ASP A   3       6.069   0.134  -2.625  1.00  0.85           C  
ATOM     27  OD1 ASP A   3       6.634   0.843  -1.823  1.00  0.85           O  
ATOM     28  OD2 ASP A   3       6.315  -1.050  -2.746  1.00  0.85           O  
ATOM     29  H   ASP A   3       3.088   0.969  -1.746  1.00  0.85           H  
ATOM     30  HA  ASP A   3       5.225   2.738  -2.799  1.00  0.85           H  
ATOM     31 1HB  ASP A   3       4.228   0.015  -3.717  1.00  0.85           H  
ATOM     32 2HB  ASP A   3       5.494   0.925  -4.532  1.00  0.85           H  
ATOM     33  N   THR A   4       2.332   2.849  -4.018  1.00  0.84           N  
ATOM     34  CA  THR A   4       1.554   3.381  -5.116  1.00  0.84           C  
ATOM     35  C   THR A   4       1.763   4.865  -5.196  1.00  0.84           C  
ATOM     36  O   THR A   4       2.240   5.465  -4.234  1.00  0.84           O  
ATOM     37  CB  THR A   4       0.066   3.030  -4.965  1.00  0.84           C  
ATOM     38  OG1 THR A   4      -0.457   3.587  -3.756  1.00  0.84           O  
ATOM     39  CG2 THR A   4      -0.111   1.520  -4.968  1.00  0.84           C  
ATOM     40  H   THR A   4       1.884   2.656  -3.124  1.00  0.84           H  
ATOM     41  HA  THR A   4       1.910   2.943  -6.049  1.00  0.84           H  
ATOM     42  HB  THR A   4      -0.487   3.450  -5.807  1.00  0.84           H  
ATOM     43  HG1 THR A   4       0.111   3.321  -2.998  1.00  0.84           H  
ATOM     44 1HG2 THR A   4      -1.168   1.272  -4.873  1.00  0.84           H  
ATOM     45 2HG2 THR A   4       0.274   1.114  -5.901  1.00  0.84           H  
ATOM     46 3HG2 THR A   4       0.438   1.094  -4.137  1.00  0.84           H  
ATOM     47  N   ILE A   5       1.381   5.451  -6.322  1.00  0.84           N  
ATOM     48  CA  ILE A   5       1.510   6.878  -6.540  1.00  0.84           C  
ATOM     49  C   ILE A   5       0.178   7.591  -6.668  1.00  0.84           C  
ATOM     50  O   ILE A   5      -0.628   7.282  -7.546  1.00  0.84           O  
ATOM     51  CB  ILE A   5       2.330   7.123  -7.808  1.00  0.84           C  
ATOM     52  CG1 ILE A   5       3.717   6.502  -7.661  1.00  0.84           C  
ATOM     53  CG2 ILE A   5       2.467   8.577  -8.041  1.00  0.84           C  
ATOM     54  CD1 ILE A   5       4.509   6.516  -8.936  1.00  0.84           C  
ATOM     55  H   ILE A   5       1.018   4.881  -7.078  1.00  0.84           H  
ATOM     56  HA  ILE A   5       2.033   7.309  -5.695  1.00  0.84           H  
ATOM     57  HB  ILE A   5       1.837   6.658  -8.659  1.00  0.84           H  
ATOM     58 1HG1 ILE A   5       4.270   7.053  -6.899  1.00  0.84           H  
ATOM     59 2HG1 ILE A   5       3.619   5.467  -7.337  1.00  0.84           H  
ATOM     60 1HG2 ILE A   5       3.053   8.734  -8.938  1.00  0.84           H  
ATOM     61 2HG2 ILE A   5       1.483   9.028  -8.155  1.00  0.84           H  
ATOM     62 3HG2 ILE A   5       2.971   9.019  -7.202  1.00  0.84           H  
ATOM     63 1HD1 ILE A   5       5.485   6.062  -8.762  1.00  0.84           H  
ATOM     64 2HD1 ILE A   5       3.975   5.950  -9.702  1.00  0.84           H  
ATOM     65 3HD1 ILE A   5       4.641   7.544  -9.270  1.00  0.84           H  
ATOM     66  N   VAL A   6      -0.048   8.571  -5.820  1.00  0.86           N  
ATOM     67  CA  VAL A   6      -1.293   9.310  -5.836  1.00  0.86           C  
ATOM     68  C   VAL A   6      -1.145  10.639  -6.514  1.00  0.86           C  
ATOM     69  O   VAL A   6      -0.147  11.340  -6.342  1.00  0.86           O  
ATOM     70  CB  VAL A   6      -1.872   9.416  -4.424  1.00  0.86           C  
ATOM     71  CG1 VAL A   6      -3.114  10.343  -4.378  1.00  0.86           C  
ATOM     72  CG2 VAL A   6      -2.304   8.011  -4.063  1.00  0.86           C  
ATOM     73  H   VAL A   6       0.671   8.810  -5.143  1.00  0.86           H  
ATOM     74  HA  VAL A   6      -2.011   8.735  -6.410  1.00  0.86           H  
ATOM     75  HB  VAL A   6      -1.117   9.792  -3.735  1.00  0.86           H  
ATOM     76 1HG1 VAL A   6      -3.530  10.365  -3.374  1.00  0.86           H  
ATOM     77 2HG1 VAL A   6      -2.829  11.354  -4.668  1.00  0.86           H  
ATOM     78 3HG1 VAL A   6      -3.867   9.970  -5.069  1.00  0.86           H  
ATOM     79 1HG2 VAL A   6      -2.733   7.976  -3.080  1.00  0.86           H  
ATOM     80 2HG2 VAL A   6      -3.044   7.682  -4.788  1.00  0.86           H  
ATOM     81 3HG2 VAL A   6      -1.453   7.357  -4.112  1.00  0.86           H  
ATOM     82  N   MET A   7      -2.099  10.951  -7.371  1.00  0.89           N  
ATOM     83  CA  MET A   7      -2.009  12.211  -8.082  1.00  0.89           C  
ATOM     84  C   MET A   7      -2.501  13.345  -7.213  1.00  0.89           C  
ATOM     85  O   MET A   7      -3.638  13.305  -6.731  1.00  0.89           O  
ATOM     86  CB  MET A   7      -2.814  12.157  -9.367  1.00  0.89           C  
ATOM     87  CG  MET A   7      -2.687  13.404 -10.186  1.00  0.89           C  
ATOM     88  SD  MET A   7      -1.043  13.624 -10.826  1.00  0.89           S  
ATOM     89  CE  MET A   7      -1.065  15.329 -11.320  1.00  0.89           C  
ATOM     90  H   MET A   7      -2.893  10.312  -7.482  1.00  0.89           H  
ATOM     91  HA  MET A   7      -0.977  12.412  -8.327  1.00  0.89           H  
ATOM     92 1HB  MET A   7      -2.486  11.315  -9.972  1.00  0.89           H  
ATOM     93 2HB  MET A   7      -3.875  12.009  -9.133  1.00  0.89           H  
ATOM     94 1HG  MET A   7      -3.395  13.394 -11.011  1.00  0.89           H  
ATOM     95 2HG  MET A   7      -2.910  14.246  -9.548  1.00  0.89           H  
ATOM     96 1HE  MET A   7      -0.108  15.592 -11.757  1.00  0.89           H  
ATOM     97 2HE  MET A   7      -1.854  15.485 -12.056  1.00  0.89           H  
ATOM     98 3HE  MET A   7      -1.248  15.955 -10.449  1.00  0.89           H  
ATOM     99  N   THR A   8      -1.650  14.355  -7.011  1.00  0.93           N  
ATOM    100  CA  THR A   8      -2.025  15.473  -6.172  1.00  0.93           C  
ATOM    101  C   THR A   8      -1.827  16.771  -6.930  1.00  0.93           C  
ATOM    102  O   THR A   8      -1.274  16.795  -8.032  1.00  0.93           O  
ATOM    103  CB  THR A   8      -1.146  15.553  -4.907  1.00  0.93           C  
ATOM    104  OG1 THR A   8       0.164  16.025  -5.256  1.00  0.93           O  
ATOM    105  CG2 THR A   8      -1.021  14.162  -4.290  1.00  0.93           C  
ATOM    106  H   THR A   8      -0.701  14.335  -7.385  1.00  0.93           H  
ATOM    107  HA  THR A   8      -3.072  15.388  -5.895  1.00  0.93           H  
ATOM    108  HB  THR A   8      -1.593  16.230  -4.189  1.00  0.93           H  
ATOM    109  HG1 THR A   8       0.582  15.398  -5.899  1.00  0.93           H  
ATOM    110 1HG2 THR A   8      -0.405  14.217  -3.400  1.00  0.93           H  
ATOM    111 2HG2 THR A   8      -2.006  13.788  -4.031  1.00  0.93           H  
ATOM    112 3HG2 THR A   8      -0.555  13.488  -5.005  1.00  0.93           H  
ATOM    113  N   SER A   9      -2.214  17.873  -6.304  1.00  0.96           N  
ATOM    114  CA  SER A   9      -2.014  19.189  -6.910  1.00  0.96           C  
ATOM    115  C   SER A   9      -0.525  19.530  -7.105  1.00  0.96           C  
ATOM    116  O   SER A   9      -0.196  20.470  -7.829  1.00  0.96           O  
ATOM    117  CB  SER A   9      -2.686  20.264  -6.087  1.00  0.96           C  
ATOM    118  OG  SER A   9      -2.049  20.424  -4.852  1.00  0.96           O  
ATOM    119  H   SER A   9      -2.696  17.769  -5.409  1.00  0.96           H  
ATOM    120  HA  SER A   9      -2.482  19.186  -7.889  1.00  0.96           H  
ATOM    121 1HB  SER A   9      -2.674  21.204  -6.634  1.00  0.96           H  
ATOM    122 2HB  SER A   9      -3.730  19.989  -5.927  1.00  0.96           H  
ATOM    123  HG  SER A   9      -1.175  20.770  -5.051  1.00  0.96           H  
ATOM    124  N   GLY A  10       0.373  18.796  -6.426  1.00  0.97           N  
ATOM    125  CA  GLY A  10       1.813  18.994  -6.526  1.00  0.97           C  
ATOM    126  C   GLY A  10       2.436  18.001  -7.512  1.00  0.97           C  
ATOM    127  O   GLY A  10       3.661  17.904  -7.616  1.00  0.97           O  
ATOM    128  H   GLY A  10       0.067  18.005  -5.861  1.00  0.97           H  
ATOM    129 1HA  GLY A  10       2.023  20.014  -6.846  1.00  0.97           H  
ATOM    130 2HA  GLY A  10       2.263  18.862  -5.544  1.00  0.97           H  
ATOM    131  N   GLY A  11       1.589  17.268  -8.235  1.00  0.96           N  
ATOM    132  CA  GLY A  11       2.014  16.219  -9.143  1.00  0.96           C  
ATOM    133  C   GLY A  11       1.901  14.865  -8.439  1.00  0.96           C  
ATOM    134  O   GLY A  11       1.422  14.797  -7.305  1.00  0.96           O  
ATOM    135  H   GLY A  11       0.587  17.408  -8.127  1.00  0.96           H  
ATOM    136 1HA  GLY A  11       1.373  16.252 -10.018  1.00  0.96           H  
ATOM    137 2HA  GLY A  11       3.038  16.398  -9.466  1.00  0.96           H  
ATOM    138  N   PRO A  12       2.222  13.759  -9.113  1.00  0.95           N  
ATOM    139  CA  PRO A  12       2.173  12.413  -8.578  1.00  0.95           C  
ATOM    140  C   PRO A  12       3.098  12.286  -7.367  1.00  0.95           C  
ATOM    141  O   PRO A  12       4.239  12.759  -7.423  1.00  0.95           O  
ATOM    142  CB  PRO A  12       2.696  11.585  -9.758  1.00  0.95           C  
ATOM    143  CG  PRO A  12       2.460  12.427 -10.981  1.00  0.95           C  
ATOM    144  CD  PRO A  12       2.673  13.844 -10.515  1.00  0.95           C  
ATOM    145  HA  PRO A  12       1.150  12.140  -8.319  1.00  0.95           H  
ATOM    146 1HB  PRO A  12       3.749  11.315  -9.598  1.00  0.95           H  
ATOM    147 2HB  PRO A  12       2.129  10.661  -9.831  1.00  0.95           H  
ATOM    148 1HG  PRO A  12       3.166  12.137 -11.773  1.00  0.95           H  
ATOM    149 2HG  PRO A  12       1.459  12.240 -11.380  1.00  0.95           H  
ATOM    150 1HD  PRO A  12       3.737  14.118 -10.560  1.00  0.95           H  
ATOM    151 2HD  PRO A  12       2.050  14.501 -11.119  1.00  0.95           H  
ATOM    152  N   ARG A  13       2.660  11.591  -6.317  1.00  0.93           N  
ATOM    153  CA  ARG A  13       3.507  11.355  -5.143  1.00  0.93           C  
ATOM    154  C   ARG A  13       3.322   9.957  -4.565  1.00  0.93           C  
ATOM    155  O   ARG A  13       2.200   9.465  -4.437  1.00  0.93           O  
ATOM    156  CB  ARG A  13       3.220  12.370  -4.041  1.00  0.93           C  
ATOM    157  CG  ARG A  13       3.583  13.833  -4.342  1.00  0.93           C  
ATOM    158  CD  ARG A  13       5.058  14.011  -4.380  1.00  0.93           C  
ATOM    159  NE  ARG A  13       5.461  15.403  -4.560  1.00  0.93           N  
ATOM    160  CZ  ARG A  13       5.592  16.034  -5.752  1.00  0.93           C  
ATOM    161  NH1 ARG A  13       5.341  15.408  -6.885  1.00  0.93           N  
ATOM    162  NH2 ARG A  13       5.993  17.297  -5.777  1.00  0.93           N  
ATOM    163  H   ARG A  13       1.697  11.266  -6.314  1.00  0.93           H  
ATOM    164  HA  ARG A  13       4.549  11.462  -5.444  1.00  0.93           H  
ATOM    165 1HB  ARG A  13       2.156  12.342  -3.846  1.00  0.93           H  
ATOM    166 2HB  ARG A  13       3.734  12.069  -3.123  1.00  0.93           H  
ATOM    167 1HG  ARG A  13       3.159  14.152  -5.292  1.00  0.93           H  
ATOM    168 2HG  ARG A  13       3.187  14.466  -3.548  1.00  0.93           H  
ATOM    169 1HD  ARG A  13       5.491  13.646  -3.445  1.00  0.93           H  
ATOM    170 2HD  ARG A  13       5.465  13.433  -5.208  1.00  0.93           H  
ATOM    171  HE  ARG A  13       5.674  15.934  -3.731  1.00  0.93           H  
ATOM    172 1HH1 ARG A  13       5.022  14.427  -6.900  1.00  0.93           H  
ATOM    173 2HH1 ARG A  13       5.458  15.895  -7.763  1.00  0.93           H  
ATOM    174 1HH2 ARG A  13       6.191  17.781  -4.914  1.00  0.93           H  
ATOM    175 2HH2 ARG A  13       6.107  17.776  -6.664  1.00  0.93           H  
ATOM    176  N   THR A  14       4.413   9.309  -4.191  1.00  0.92           N  
ATOM    177  CA  THR A  14       4.289   8.000  -3.565  1.00  0.92           C  
ATOM    178  C   THR A  14       3.494   8.132  -2.279  1.00  0.92           C  
ATOM    179  O   THR A  14       3.740   9.027  -1.478  1.00  0.92           O  
ATOM    180  CB  THR A  14       5.645   7.328  -3.350  1.00  0.92           C  
ATOM    181  OG1 THR A  14       6.269   7.126  -4.622  1.00  0.92           O  
ATOM    182  CG2 THR A  14       5.486   6.011  -2.651  1.00  0.92           C  
ATOM    183  H   THR A  14       5.330   9.731  -4.306  1.00  0.92           H  
ATOM    184  HA  THR A  14       3.735   7.352  -4.232  1.00  0.92           H  
ATOM    185  HB  THR A  14       6.274   7.975  -2.757  1.00  0.92           H  
ATOM    186  HG1 THR A  14       5.778   6.448  -5.101  1.00  0.92           H  
ATOM    187 1HG2 THR A  14       6.456   5.543  -2.511  1.00  0.92           H  
ATOM    188 2HG2 THR A  14       5.031   6.170  -1.687  1.00  0.92           H  
ATOM    189 3HG2 THR A  14       4.851   5.355  -3.251  1.00  0.92           H  
ATOM    190  N   VAL A  15       2.556   7.236  -2.066  1.00  0.93           N  
ATOM    191  CA  VAL A  15       1.705   7.295  -0.893  1.00  0.93           C  
ATOM    192  C   VAL A  15       2.438   7.352   0.428  1.00  0.93           C  
ATOM    193  O   VAL A  15       2.152   8.214   1.258  1.00  0.93           O  
ATOM    194  CB  VAL A  15       0.801   6.075  -0.881  1.00  0.93           C  
ATOM    195  CG1 VAL A  15       0.136   5.961   0.397  1.00  0.93           C  
ATOM    196  CG2 VAL A  15      -0.193   6.217  -1.959  1.00  0.93           C  
ATOM    197  H   VAL A  15       2.414   6.510  -2.764  1.00  0.93           H  
ATOM    198  HA  VAL A  15       1.084   8.188  -0.981  1.00  0.93           H  
ATOM    199  HB  VAL A  15       1.387   5.171  -1.050  1.00  0.93           H  
ATOM    200 1HG1 VAL A  15      -0.527   5.106   0.366  1.00  0.93           H  
ATOM    201 2HG1 VAL A  15       0.864   5.844   1.193  1.00  0.93           H  
ATOM    202 3HG1 VAL A  15      -0.396   6.816   0.554  1.00  0.93           H  
ATOM    203 1HG2 VAL A  15      -0.851   5.352  -1.964  1.00  0.93           H  
ATOM    204 2HG2 VAL A  15      -0.762   7.105  -1.788  1.00  0.93           H  
ATOM    205 3HG2 VAL A  15       0.316   6.293  -2.912  1.00  0.93           H  
ATOM    206  N   ALA A  16       3.452   6.519   0.611  1.00  0.97           N  
ATOM    207  CA  ALA A  16       4.202   6.557   1.853  1.00  0.97           C  
ATOM    208  C   ALA A  16       4.810   7.950   2.132  1.00  0.97           C  
ATOM    209  O   ALA A  16       4.935   8.352   3.290  1.00  0.97           O  
ATOM    210  CB  ALA A  16       5.289   5.510   1.809  1.00  0.97           C  
ATOM    211  H   ALA A  16       3.671   5.802  -0.083  1.00  0.97           H  
ATOM    212  HA  ALA A  16       3.515   6.323   2.668  1.00  0.97           H  
ATOM    213 1HB  ALA A  16       5.830   5.507   2.754  1.00  0.97           H  
ATOM    214 2HB  ALA A  16       4.839   4.531   1.643  1.00  0.97           H  
ATOM    215 3HB  ALA A  16       5.975   5.736   0.994  1.00  0.97           H  
ATOM    216  N   GLU A  17       5.175   8.708   1.086  1.00  1.03           N  
ATOM    217  CA  GLU A  17       5.800  10.027   1.255  1.00  1.03           C  
ATOM    218  C   GLU A  17       4.860  11.035   1.903  1.00  1.03           C  
ATOM    219  O   GLU A  17       5.302  12.036   2.471  1.00  1.03           O  
ATOM    220  CB  GLU A  17       6.280  10.604  -0.086  1.00  1.03           C  
ATOM    221  CG  GLU A  17       7.462   9.873  -0.707  1.00  1.03           C  
ATOM    222  CD  GLU A  17       7.870  10.421  -2.077  1.00  1.03           C  
ATOM    223  OE1 GLU A  17       7.052  11.038  -2.739  1.00  1.03           O  
ATOM    224  OE2 GLU A  17       9.007  10.230  -2.447  1.00  1.03           O  
ATOM    225  H   GLU A  17       4.973   8.396   0.142  1.00  1.03           H  
ATOM    226  HA  GLU A  17       6.664   9.909   1.907  1.00  1.03           H  
ATOM    227 1HB  GLU A  17       5.467  10.606  -0.800  1.00  1.03           H  
ATOM    228 2HB  GLU A  17       6.576  11.641   0.060  1.00  1.03           H  
ATOM    229 1HG  GLU A  17       8.313   9.957  -0.032  1.00  1.03           H  
ATOM    230 2HG  GLU A  17       7.210   8.819  -0.791  1.00  1.03           H  
ATOM    231  N   LEU A  18       3.561  10.802   1.762  1.00  1.11           N  
ATOM    232  CA  LEU A  18       2.542  11.698   2.261  1.00  1.11           C  
ATOM    233  C   LEU A  18       1.911  11.224   3.583  1.00  1.11           C  
ATOM    234  O   LEU A  18       0.937  11.813   4.073  1.00  1.11           O  
ATOM    235  CB  LEU A  18       1.528  11.940   1.146  1.00  1.11           C  
ATOM    236  CG  LEU A  18       2.080  12.675  -0.079  1.00  1.11           C  
ATOM    237  CD1 LEU A  18       1.002  12.805  -1.132  1.00  1.11           C  
ATOM    238  CD2 LEU A  18       2.556  14.042   0.367  1.00  1.11           C  
ATOM    239  H   LEU A  18       3.253   9.937   1.316  1.00  1.11           H  
ATOM    240  HA  LEU A  18       3.017  12.655   2.461  1.00  1.11           H  
ATOM    241 1HB  LEU A  18       1.204  10.969   0.798  1.00  1.11           H  
ATOM    242 2HB  LEU A  18       0.686  12.511   1.536  1.00  1.11           H  
ATOM    243  HG  LEU A  18       2.918  12.116  -0.511  1.00  1.11           H  
ATOM    244 1HD1 LEU A  18       1.394  13.346  -1.975  1.00  1.11           H  
ATOM    245 2HD1 LEU A  18       0.687  11.816  -1.453  1.00  1.11           H  
ATOM    246 3HD1 LEU A  18       0.156  13.353  -0.720  1.00  1.11           H  
ATOM    247 1HD2 LEU A  18       2.955  14.587  -0.489  1.00  1.11           H  
ATOM    248 2HD2 LEU A  18       1.717  14.600   0.795  1.00  1.11           H  
ATOM    249 3HD2 LEU A  18       3.337  13.926   1.119  1.00  1.11           H  
ATOM    250  N   GLU A  19       2.525  10.211   4.214  1.00  1.18           N  
ATOM    251  CA  GLU A  19       2.056   9.709   5.510  1.00  1.18           C  
ATOM    252  C   GLU A  19       2.043  10.817   6.566  1.00  1.18           C  
ATOM    253  O   GLU A  19       1.191  10.848   7.449  1.00  1.18           O  
ATOM    254  CB  GLU A  19       2.958   8.557   5.975  1.00  1.18           C  
ATOM    255  CG  GLU A  19       2.640   7.954   7.372  1.00  1.18           C  
ATOM    256  CD  GLU A  19       1.335   7.284   7.430  1.00  1.18           C  
ATOM    257  OE1 GLU A  19       0.769   7.127   6.396  1.00  1.18           O  
ATOM    258  OE2 GLU A  19       0.889   6.870   8.488  1.00  1.18           O  
ATOM    259  H   GLU A  19       3.333   9.751   3.786  1.00  1.18           H  
ATOM    260  HA  GLU A  19       1.039   9.338   5.395  1.00  1.18           H  
ATOM    261 1HB  GLU A  19       2.904   7.750   5.242  1.00  1.18           H  
ATOM    262 2HB  GLU A  19       3.991   8.902   5.992  1.00  1.18           H  
ATOM    263 1HG  GLU A  19       3.416   7.236   7.631  1.00  1.18           H  
ATOM    264 2HG  GLU A  19       2.663   8.756   8.110  1.00  1.18           H  
ATOM    265  N   GLY A  20       3.024  11.706   6.509  1.00  1.23           N  
ATOM    266  CA  GLY A  20       3.117  12.792   7.469  1.00  1.23           C  
ATOM    267  C   GLY A  20       2.581  14.135   6.956  1.00  1.23           C  
ATOM    268  O   GLY A  20       2.828  15.160   7.596  1.00  1.23           O  
ATOM    269  H   GLY A  20       3.709  11.632   5.771  1.00  1.23           H  
ATOM    270 1HA  GLY A  20       2.577  12.513   8.373  1.00  1.23           H  
ATOM    271 2HA  GLY A  20       4.159  12.913   7.759  1.00  1.23           H  
ATOM    272  N   LYS A  21       1.909  14.170   5.790  1.00  1.25           N  
ATOM    273  CA  LYS A  21       1.515  15.478   5.260  1.00  1.25           C  
ATOM    274  C   LYS A  21       0.079  15.593   4.717  1.00  1.25           C  
ATOM    275  O   LYS A  21      -0.379  14.705   4.002  1.00  1.25           O  
ATOM    276  CB  LYS A  21       2.438  15.831   4.097  1.00  1.25           C  
ATOM    277  CG  LYS A  21       3.904  16.008   4.450  1.00  1.25           C  
ATOM    278  CD  LYS A  21       4.712  16.409   3.227  1.00  1.25           C  
ATOM    279  CE  LYS A  21       6.183  16.570   3.569  1.00  1.25           C  
ATOM    280  NZ  LYS A  21       6.990  16.952   2.379  1.00  1.25           N  
ATOM    281  H   LYS A  21       1.668  13.315   5.287  1.00  1.25           H  
ATOM    282  HA  LYS A  21       1.683  16.199   6.044  1.00  1.25           H  
ATOM    283 1HB  LYS A  21       2.376  15.043   3.346  1.00  1.25           H  
ATOM    284 2HB  LYS A  21       2.086  16.753   3.626  1.00  1.25           H  
ATOM    285 1HG  LYS A  21       4.006  16.770   5.226  1.00  1.25           H  
ATOM    286 2HG  LYS A  21       4.305  15.071   4.827  1.00  1.25           H  
ATOM    287 1HD  LYS A  21       4.612  15.641   2.458  1.00  1.25           H  
ATOM    288 2HD  LYS A  21       4.329  17.349   2.830  1.00  1.25           H  
ATOM    289 1HE  LYS A  21       6.289  17.340   4.331  1.00  1.25           H  
ATOM    290 2HE  LYS A  21       6.562  15.627   3.963  1.00  1.25           H  
ATOM    291 1HZ  LYS A  21       7.960  17.048   2.646  1.00  1.25           H  
ATOM    292 2HZ  LYS A  21       6.902  16.232   1.673  1.00  1.25           H  
ATOM    293 3HZ  LYS A  21       6.655  17.831   2.010  1.00  1.25           H  
ATOM    294  N   PRO A  22      -0.635  16.707   4.995  1.00  1.23           N  
ATOM    295  CA  PRO A  22      -1.873  17.118   4.348  1.00  1.23           C  
ATOM    296  C   PRO A  22      -1.593  17.321   2.872  1.00  1.23           C  
ATOM    297  O   PRO A  22      -0.483  17.713   2.503  1.00  1.23           O  
ATOM    298  CB  PRO A  22      -2.219  18.435   5.045  1.00  1.23           C  
ATOM    299  CG  PRO A  22      -1.530  18.348   6.385  1.00  1.23           C  
ATOM    300  CD  PRO A  22      -0.250  17.575   6.127  1.00  1.23           C  
ATOM    301  HA  PRO A  22      -2.655  16.366   4.505  1.00  1.23           H  
ATOM    302 1HB  PRO A  22      -1.880  19.283   4.434  1.00  1.23           H  
ATOM    303 2HB  PRO A  22      -3.310  18.525   5.137  1.00  1.23           H  
ATOM    304 1HG  PRO A  22      -1.349  19.358   6.785  1.00  1.23           H  
ATOM    305 2HG  PRO A  22      -2.199  17.838   7.102  1.00  1.23           H  
ATOM    306 1HD  PRO A  22       0.573  18.252   5.848  1.00  1.23           H  
ATOM    307 2HD  PRO A  22      -0.038  16.983   7.033  1.00  1.23           H  
ATOM    308  N   PHE A  23      -2.574  17.077   2.026  1.00  1.21           N  
ATOM    309  CA  PHE A  23      -2.355  17.289   0.594  1.00  1.21           C  
ATOM    310  C   PHE A  23      -3.699  17.534  -0.073  1.00  1.21           C  
ATOM    311  O   PHE A  23      -4.721  17.532   0.614  1.00  1.21           O  
ATOM    312  CB  PHE A  23      -1.612  16.090  -0.039  1.00  1.21           C  
ATOM    313  CG  PHE A  23      -2.382  14.827  -0.139  1.00  1.21           C  
ATOM    314  CD1 PHE A  23      -2.955  14.460  -1.334  1.00  1.21           C  
ATOM    315  CD2 PHE A  23      -2.557  14.035   0.931  1.00  1.21           C  
ATOM    316  CE1 PHE A  23      -3.670  13.305  -1.454  1.00  1.21           C  
ATOM    317  CE2 PHE A  23      -3.306  12.880   0.838  1.00  1.21           C  
ATOM    318  CZ  PHE A  23      -3.859  12.513  -0.368  1.00  1.21           C  
ATOM    319  H   PHE A  23      -3.473  16.747   2.382  1.00  1.21           H  
ATOM    320  HA  PHE A  23      -1.742  18.181   0.460  1.00  1.21           H  
ATOM    321 1HB  PHE A  23      -1.287  16.359  -1.041  1.00  1.21           H  
ATOM    322 2HB  PHE A  23      -0.709  15.883   0.541  1.00  1.21           H  
ATOM    323  HD1 PHE A  23      -2.814  15.102  -2.198  1.00  1.21           H  
ATOM    324  HD2 PHE A  23      -2.096  14.336   1.860  1.00  1.21           H  
ATOM    325  HE1 PHE A  23      -4.087  13.027  -2.411  1.00  1.21           H  
ATOM    326  HE2 PHE A  23      -3.451  12.247   1.708  1.00  1.21           H  
ATOM    327  HZ  PHE A  23      -4.436  11.596  -0.451  1.00  1.21           H  
ATOM    328  N   THR A  24      -3.690  17.849  -1.363  1.00  1.18           N  
ATOM    329  CA  THR A  24      -4.938  17.931  -2.120  1.00  1.18           C  
ATOM    330  C   THR A  24      -4.904  16.875  -3.206  1.00  1.18           C  
ATOM    331  O   THR A  24      -4.008  16.868  -4.055  1.00  1.18           O  
ATOM    332  CB  THR A  24      -5.144  19.314  -2.759  1.00  1.18           C  
ATOM    333  OG1 THR A  24      -5.199  20.316  -1.735  1.00  1.18           O  
ATOM    334  CG2 THR A  24      -6.428  19.337  -3.590  1.00  1.18           C  
ATOM    335  H   THR A  24      -2.809  17.937  -1.846  1.00  1.18           H  
ATOM    336  HA  THR A  24      -5.773  17.696  -1.471  1.00  1.18           H  
ATOM    337  HB  THR A  24      -4.301  19.533  -3.412  1.00  1.18           H  
ATOM    338  HG1 THR A  24      -5.382  21.171  -2.135  1.00  1.18           H  
ATOM    339 1HG2 THR A  24      -6.554  20.318  -4.043  1.00  1.18           H  
ATOM    340 2HG2 THR A  24      -6.367  18.582  -4.375  1.00  1.18           H  
ATOM    341 3HG2 THR A  24      -7.269  19.130  -2.963  1.00  1.18           H  
ATOM    342  N   ALA A  25      -5.854  15.949  -3.177  1.00  1.19           N  
ATOM    343  CA  ALA A  25      -5.840  14.885  -4.168  1.00  1.19           C  
ATOM    344  C   ALA A  25      -6.436  15.404  -5.444  1.00  1.19           C  
ATOM    345  O   ALA A  25      -7.287  16.298  -5.404  1.00  1.19           O  
ATOM    346  CB  ALA A  25      -6.627  13.669  -3.697  1.00  1.19           C  
ATOM    347  H   ALA A  25      -6.616  15.991  -2.495  1.00  1.19           H  
ATOM    348  HA  ALA A  25      -4.808  14.595  -4.360  1.00  1.19           H  
ATOM    349 1HB  ALA A  25      -6.595  12.901  -4.471  1.00  1.19           H  
ATOM    350 2HB  ALA A  25      -6.218  13.274  -2.792  1.00  1.19           H  
ATOM    351 3HB  ALA A  25      -7.663  13.960  -3.517  1.00  1.19           H  
ATOM    352  N   LEU A  26      -6.024  14.860  -6.578  1.00  1.22           N  
ATOM    353  CA  LEU A  26      -6.751  15.203  -7.783  1.00  1.22           C  
ATOM    354  C   LEU A  26      -7.533  14.011  -8.283  1.00  1.22           C  
ATOM    355  O   LEU A  26      -7.028  12.885  -8.273  1.00  1.22           O  
ATOM    356  CB  LEU A  26      -5.830  15.683  -8.903  1.00  1.22           C  
ATOM    357  CG  LEU A  26      -4.987  16.886  -8.585  1.00  1.22           C  
ATOM    358  CD1 LEU A  26      -4.118  17.207  -9.767  1.00  1.22           C  
ATOM    359  CD2 LEU A  26      -5.858  18.035  -8.230  1.00  1.22           C  
ATOM    360  H   LEU A  26      -5.249  14.200  -6.599  1.00  1.22           H  
ATOM    361  HA  LEU A  26      -7.445  15.994  -7.552  1.00  1.22           H  
ATOM    362 1HB  LEU A  26      -5.167  14.871  -9.169  1.00  1.22           H  
ATOM    363 2HB  LEU A  26      -6.443  15.929  -9.763  1.00  1.22           H  
ATOM    364  HG  LEU A  26      -4.367  16.657  -7.753  1.00  1.22           H  
ATOM    365 1HD1 LEU A  26      -3.492  18.057  -9.551  1.00  1.22           H  
ATOM    366 2HD1 LEU A  26      -3.500  16.364  -9.993  1.00  1.22           H  
ATOM    367 3HD1 LEU A  26      -4.746  17.435 -10.622  1.00  1.22           H  
ATOM    368 1HD2 LEU A  26      -5.248  18.901  -7.982  1.00  1.22           H  
ATOM    369 2HD2 LEU A  26      -6.510  18.277  -9.067  1.00  1.22           H  
ATOM    370 3HD2 LEU A  26      -6.446  17.749  -7.382  1.00  1.22           H  
ATOM    371  N   ILE A  27      -8.748  14.272  -8.738  1.00  1.27           N  
ATOM    372  CA  ILE A  27      -9.540  13.239  -9.398  1.00  1.27           C  
ATOM    373  C   ILE A  27      -9.955  13.868 -10.711  1.00  1.27           C  
ATOM    374  O   ILE A  27     -10.634  14.901 -10.724  1.00  1.27           O  
ATOM    375  CB  ILE A  27     -10.772  12.785  -8.586  1.00  1.27           C  
ATOM    376  CG1 ILE A  27     -10.370  12.295  -7.212  1.00  1.27           C  
ATOM    377  CG2 ILE A  27     -11.476  11.655  -9.338  1.00  1.27           C  
ATOM    378  CD1 ILE A  27     -11.541  12.036  -6.332  1.00  1.27           C  
ATOM    379  H   ILE A  27      -9.090  15.233  -8.651  1.00  1.27           H  
ATOM    380  HA  ILE A  27      -8.919  12.366  -9.614  1.00  1.27           H  
ATOM    381  HB  ILE A  27     -11.455  13.566  -8.481  1.00  1.27           H  
ATOM    382 1HG1 ILE A  27      -9.779  11.382  -7.312  1.00  1.27           H  
ATOM    383 2HG1 ILE A  27      -9.757  13.052  -6.730  1.00  1.27           H  
ATOM    384 1HG2 ILE A  27     -12.349  11.329  -8.780  1.00  1.27           H  
ATOM    385 2HG2 ILE A  27     -11.783  12.010 -10.309  1.00  1.27           H  
ATOM    386 3HG2 ILE A  27     -10.785  10.812  -9.462  1.00  1.27           H  
ATOM    387 1HD1 ILE A  27     -11.190  11.725  -5.387  1.00  1.27           H  
ATOM    388 2HD1 ILE A  27     -12.123  12.945  -6.211  1.00  1.27           H  
ATOM    389 3HD1 ILE A  27     -12.169  11.262  -6.765  1.00  1.27           H  
ATOM    390  N   ARG A  28      -9.497  13.301 -11.809  1.00  1.31           N  
ATOM    391  CA  ARG A  28      -9.727  13.843 -13.146  1.00  1.31           C  
ATOM    392  C   ARG A  28      -9.243  15.297 -13.226  1.00  1.31           C  
ATOM    393  O   ARG A  28      -9.831  16.131 -13.908  1.00  1.31           O  
ATOM    394  CB  ARG A  28     -11.202  13.768 -13.524  1.00  1.31           C  
ATOM    395  CG  ARG A  28     -11.795  12.362 -13.552  1.00  1.31           C  
ATOM    396  CD  ARG A  28     -13.222  12.403 -13.936  1.00  1.31           C  
ATOM    397  NE  ARG A  28     -13.859  11.089 -13.877  1.00  1.31           N  
ATOM    398  CZ  ARG A  28     -15.182  10.878 -14.057  1.00  1.31           C  
ATOM    399  NH1 ARG A  28     -15.976  11.896 -14.313  1.00  1.31           N  
ATOM    400  NH2 ARG A  28     -15.687   9.658 -13.977  1.00  1.31           N  
ATOM    401  H   ARG A  28      -8.957  12.436 -11.709  1.00  1.31           H  
ATOM    402  HA  ARG A  28      -9.160  13.245 -13.862  1.00  1.31           H  
ATOM    403 1HB  ARG A  28     -11.801  14.370 -12.852  1.00  1.31           H  
ATOM    404 2HB  ARG A  28     -11.331  14.181 -14.524  1.00  1.31           H  
ATOM    405 1HG  ARG A  28     -11.258  11.760 -14.295  1.00  1.31           H  
ATOM    406 2HG  ARG A  28     -11.697  11.888 -12.584  1.00  1.31           H  
ATOM    407 1HD  ARG A  28     -13.754  13.070 -13.261  1.00  1.31           H  
ATOM    408 2HD  ARG A  28     -13.301  12.781 -14.954  1.00  1.31           H  
ATOM    409  HE  ARG A  28     -13.269  10.288 -13.678  1.00  1.31           H  
ATOM    410 1HH1 ARG A  28     -15.593  12.832 -14.376  1.00  1.31           H  
ATOM    411 2HH1 ARG A  28     -16.965  11.744 -14.447  1.00  1.31           H  
ATOM    412 1HH2 ARG A  28     -15.086   8.870 -13.785  1.00  1.31           H  
ATOM    413 2HH2 ARG A  28     -16.677   9.513 -14.112  1.00  1.31           H  
ATOM    414  N   GLY A  29      -8.177  15.604 -12.502  1.00  1.33           N  
ATOM    415  CA  GLY A  29      -7.567  16.929 -12.489  1.00  1.33           C  
ATOM    416  C   GLY A  29      -8.225  17.952 -11.541  1.00  1.33           C  
ATOM    417  O   GLY A  29      -7.708  19.060 -11.396  1.00  1.33           O  
ATOM    418  H   GLY A  29      -7.761  14.871 -11.946  1.00  1.33           H  
ATOM    419 1HA  GLY A  29      -6.517  16.824 -12.219  1.00  1.33           H  
ATOM    420 2HA  GLY A  29      -7.578  17.329 -13.501  1.00  1.33           H  
ATOM    421  N   SER A  30      -9.343  17.606 -10.890  1.00  1.33           N  
ATOM    422  CA  SER A  30     -10.005  18.575 -10.006  1.00  1.33           C  
ATOM    423  C   SER A  30      -9.521  18.406  -8.574  1.00  1.33           C  
ATOM    424  O   SER A  30      -9.245  17.290  -8.141  1.00  1.33           O  
ATOM    425  CB  SER A  30     -11.512  18.451 -10.089  1.00  1.33           C  
ATOM    426  OG  SER A  30     -12.137  19.327  -9.183  1.00  1.33           O  
ATOM    427  H   SER A  30      -9.755  16.682 -11.014  1.00  1.33           H  
ATOM    428  HA  SER A  30      -9.737  19.580 -10.335  1.00  1.33           H  
ATOM    429 1HB  SER A  30     -11.837  18.678 -11.102  1.00  1.33           H  
ATOM    430 2HB  SER A  30     -11.801  17.432  -9.881  1.00  1.33           H  
ATOM    431  HG  SER A  30     -11.735  19.158  -8.318  1.00  1.33           H  
ATOM    432  N   GLY A  31      -9.408  19.507  -7.826  1.00  1.33           N  
ATOM    433  CA  GLY A  31      -8.939  19.409  -6.438  1.00  1.33           C  
ATOM    434  C   GLY A  31      -9.953  18.867  -5.438  1.00  1.33           C  
ATOM    435  O   GLY A  31     -11.077  19.366  -5.335  1.00  1.33           O  
ATOM    436  H   GLY A  31      -9.640  20.408  -8.222  1.00  1.33           H  
ATOM    437 1HA  GLY A  31      -8.061  18.777  -6.401  1.00  1.33           H  
ATOM    438 2HA  GLY A  31      -8.615  20.395  -6.110  1.00  1.33           H  
ATOM    439  N   TYR A  32      -9.489  17.898  -4.651  1.00  1.34           N  
ATOM    440  CA  TYR A  32     -10.202  17.239  -3.568  1.00  1.34           C  
ATOM    441  C   TYR A  32      -9.344  17.206  -2.301  1.00  1.34           C  
ATOM    442  O   TYR A  32      -8.594  16.248  -2.098  1.00  1.34           O  
ATOM    443  CB  TYR A  32     -10.656  15.863  -4.001  1.00  1.34           C  
ATOM    444  CG  TYR A  32     -11.624  15.958  -5.141  1.00  1.34           C  
ATOM    445  CD1 TYR A  32     -11.247  15.729  -6.429  1.00  1.34           C  
ATOM    446  CD2 TYR A  32     -12.907  16.314  -4.871  1.00  1.34           C  
ATOM    447  CE1 TYR A  32     -12.182  15.851  -7.442  1.00  1.34           C  
ATOM    448  CE2 TYR A  32     -13.839  16.423  -5.860  1.00  1.34           C  
ATOM    449  CZ  TYR A  32     -13.484  16.191  -7.148  1.00  1.34           C  
ATOM    450  OH  TYR A  32     -14.428  16.303  -8.150  1.00  1.34           O  
ATOM    451  H   TYR A  32      -8.558  17.535  -4.856  1.00  1.34           H  
ATOM    452  HA  TYR A  32     -11.114  17.793  -3.369  1.00  1.34           H  
ATOM    453 1HB  TYR A  32      -9.797  15.264  -4.318  1.00  1.34           H  
ATOM    454 2HB  TYR A  32     -11.143  15.348  -3.171  1.00  1.34           H  
ATOM    455  HD1 TYR A  32     -10.216  15.459  -6.654  1.00  1.34           H  
ATOM    456  HD2 TYR A  32     -13.186  16.512  -3.864  1.00  1.34           H  
ATOM    457  HE1 TYR A  32     -11.888  15.678  -8.472  1.00  1.34           H  
ATOM    458  HE2 TYR A  32     -14.862  16.704  -5.612  1.00  1.34           H  
ATOM    459  HH  TYR A  32     -14.034  16.067  -8.993  1.00  1.34           H  
ATOM    460  N   PRO A  33      -9.381  18.261  -1.468  1.00  1.35           N  
ATOM    461  CA  PRO A  33      -8.545  18.459  -0.301  1.00  1.35           C  
ATOM    462  C   PRO A  33      -8.575  17.260   0.619  1.00  1.35           C  
ATOM    463  O   PRO A  33      -9.629  16.626   0.812  1.00  1.35           O  
ATOM    464  CB  PRO A  33      -9.191  19.683   0.368  1.00  1.35           C  
ATOM    465  CG  PRO A  33      -9.803  20.444  -0.778  1.00  1.35           C  
ATOM    466  CD  PRO A  33     -10.327  19.379  -1.712  1.00  1.35           C  
ATOM    467  HA  PRO A  33      -7.520  18.697  -0.604  1.00  1.35           H  
ATOM    468 1HB  PRO A  33      -9.930  19.357   1.116  1.00  1.35           H  
ATOM    469 2HB  PRO A  33      -8.423  20.261   0.905  1.00  1.35           H  
ATOM    470 1HG  PRO A  33     -10.594  21.115  -0.411  1.00  1.35           H  
ATOM    471 2HG  PRO A  33      -9.042  21.080  -1.255  1.00  1.35           H  
ATOM    472 1HD  PRO A  33     -11.352  19.100  -1.439  1.00  1.35           H  
ATOM    473 2HD  PRO A  33     -10.252  19.764  -2.735  1.00  1.35           H  
ATOM    474  N   CYS A  34      -7.398  16.968   1.186  1.00  1.37           N  
ATOM    475  CA  CYS A  34      -7.140  15.871   2.113  1.00  1.37           C  
ATOM    476  C   CYS A  34      -6.427  16.402   3.373  1.00  1.37           C  
ATOM    477  O   CYS A  34      -5.232  16.144   3.551  1.00  1.37           O  
ATOM    478  CB  CYS A  34      -6.206  14.886   1.443  1.00  1.37           C  
ATOM    479  SG  CYS A  34      -6.812  14.293  -0.084  1.00  1.37           S  
ATOM    480  H   CYS A  34      -6.581  17.524   0.932  1.00  1.37           H  
ATOM    481  HA  CYS A  34      -8.075  15.383   2.382  1.00  1.37           H  
ATOM    482 1HB  CYS A  34      -5.258  15.337   1.263  1.00  1.37           H  
ATOM    483 2HB  CYS A  34      -6.020  14.041   2.090  1.00  1.37           H  
ATOM    484  HG  CYS A  34      -5.683  13.680  -0.432  1.00  1.37           H  
ATOM    485  N   PRO A  35      -7.108  17.167   4.257  1.00  1.39           N  
ATOM    486  CA  PRO A  35      -6.537  17.884   5.398  1.00  1.39           C  
ATOM    487  C   PRO A  35      -5.771  17.000   6.385  1.00  1.39           C  
ATOM    488  O   PRO A  35      -4.913  17.487   7.119  1.00  1.39           O  
ATOM    489  CB  PRO A  35      -7.791  18.439   6.095  1.00  1.39           C  
ATOM    490  CG  PRO A  35      -8.837  18.504   5.019  1.00  1.39           C  
ATOM    491  CD  PRO A  35      -8.574  17.290   4.172  1.00  1.39           C  
ATOM    492  HA  PRO A  35      -5.899  18.700   5.029  1.00  1.39           H  
ATOM    493 1HB  PRO A  35      -8.076  17.777   6.928  1.00  1.39           H  
ATOM    494 2HB  PRO A  35      -7.569  19.423   6.533  1.00  1.39           H  
ATOM    495 1HG  PRO A  35      -9.846  18.500   5.464  1.00  1.39           H  
ATOM    496 2HG  PRO A  35      -8.746  19.442   4.452  1.00  1.39           H  
ATOM    497 1HD  PRO A  35      -9.053  16.398   4.603  1.00  1.39           H  
ATOM    498 2HD  PRO A  35      -8.932  17.507   3.199  1.00  1.39           H  
ATOM    499  N   SER A  36      -6.103  15.710   6.419  1.00  1.39           N  
ATOM    500  CA  SER A  36      -5.466  14.762   7.324  1.00  1.39           C  
ATOM    501  C   SER A  36      -4.359  13.929   6.671  1.00  1.39           C  
ATOM    502  O   SER A  36      -3.757  13.079   7.328  1.00  1.39           O  
ATOM    503  CB  SER A  36      -6.509  13.844   7.916  1.00  1.39           C  
ATOM    504  OG  SER A  36      -7.425  14.560   8.702  1.00  1.39           O  
ATOM    505  H   SER A  36      -6.819  15.363   5.801  1.00  1.39           H  
ATOM    506  HA  SER A  36      -5.014  15.329   8.139  1.00  1.39           H  
ATOM    507 1HB  SER A  36      -7.032  13.344   7.117  1.00  1.39           H  
ATOM    508 2HB  SER A  36      -6.023  13.079   8.519  1.00  1.39           H  
ATOM    509  HG  SER A  36      -6.899  15.037   9.352  1.00  1.39           H  
ATOM    510  N   GLY A  37      -4.102  14.151   5.386  1.00  1.37           N  
ATOM    511  CA  GLY A  37      -3.077  13.391   4.675  1.00  1.37           C  
ATOM    512  C   GLY A  37      -3.426  11.914   4.525  1.00  1.37           C  
ATOM    513  O   GLY A  37      -4.604  11.555   4.414  1.00  1.37           O  
ATOM    514  H   GLY A  37      -4.610  14.874   4.880  1.00  1.37           H  
ATOM    515 1HA  GLY A  37      -2.925  13.837   3.707  1.00  1.37           H  
ATOM    516 2HA  GLY A  37      -2.135  13.477   5.214  1.00  1.37           H  
ATOM    517  N   PHE A  38      -2.390  11.073   4.493  1.00  1.32           N  
ATOM    518  CA  PHE A  38      -2.530   9.617   4.397  1.00  1.32           C  
ATOM    519  C   PHE A  38      -2.277   8.984   5.727  1.00  1.32           C  
ATOM    520  O   PHE A  38      -1.717   9.617   6.617  1.00  1.32           O  
ATOM    521  CB  PHE A  38      -1.543   8.963   3.428  1.00  1.32           C  
ATOM    522  CG  PHE A  38      -1.768   9.152   2.033  1.00  1.32           C  
ATOM    523  CD1 PHE A  38      -1.331  10.226   1.424  1.00  1.32           C  
ATOM    524  CD2 PHE A  38      -2.385   8.184   1.307  1.00  1.32           C  
ATOM    525  CE1 PHE A  38      -1.491  10.377   0.087  1.00  1.32           C  
ATOM    526  CE2 PHE A  38      -2.555   8.323  -0.034  1.00  1.32           C  
ATOM    527  CZ  PHE A  38      -2.098   9.440  -0.636  1.00  1.32           C  
ATOM    528  H   PHE A  38      -1.435  11.447   4.548  1.00  1.32           H  
ATOM    529  HA  PHE A  38      -3.545   9.375   4.111  1.00  1.32           H  
ATOM    530 1HB  PHE A  38      -0.548   9.334   3.645  1.00  1.32           H  
ATOM    531 2HB  PHE A  38      -1.521   7.888   3.617  1.00  1.32           H  
ATOM    532  HD1 PHE A  38      -0.847  10.986   2.019  1.00  1.32           H  
ATOM    533  HD2 PHE A  38      -2.721   7.289   1.811  1.00  1.32           H  
ATOM    534  HE1 PHE A  38      -1.139  11.267  -0.394  1.00  1.32           H  
ATOM    535  HE2 PHE A  38      -3.048   7.539  -0.612  1.00  1.32           H  
ATOM    536  HZ  PHE A  38      -2.214   9.588  -1.677  1.00  1.32           H  
ATOM    537  N   PHE A  39      -2.700   7.741   5.875  1.00  1.26           N  
ATOM    538  CA  PHE A  39      -2.314   7.045   7.076  1.00  1.26           C  
ATOM    539  C   PHE A  39      -2.019   5.579   6.824  1.00  1.26           C  
ATOM    540  O   PHE A  39      -2.626   4.923   5.971  1.00  1.26           O  
ATOM    541  CB  PHE A  39      -3.420   7.195   8.122  1.00  1.26           C  
ATOM    542  CG  PHE A  39      -4.783   6.605   7.748  1.00  1.26           C  
ATOM    543  CD1 PHE A  39      -5.132   5.317   8.125  1.00  1.26           C  
ATOM    544  CD2 PHE A  39      -5.718   7.349   7.025  1.00  1.26           C  
ATOM    545  CE1 PHE A  39      -6.375   4.791   7.807  1.00  1.26           C  
ATOM    546  CE2 PHE A  39      -6.953   6.810   6.704  1.00  1.26           C  
ATOM    547  CZ  PHE A  39      -7.278   5.541   7.102  1.00  1.26           C  
ATOM    548  H   PHE A  39      -3.253   7.289   5.152  1.00  1.26           H  
ATOM    549  HA  PHE A  39      -1.414   7.510   7.471  1.00  1.26           H  
ATOM    550 1HB  PHE A  39      -3.092   6.716   9.045  1.00  1.26           H  
ATOM    551 2HB  PHE A  39      -3.561   8.254   8.339  1.00  1.26           H  
ATOM    552  HD1 PHE A  39      -4.421   4.725   8.692  1.00  1.26           H  
ATOM    553  HD2 PHE A  39      -5.474   8.368   6.708  1.00  1.26           H  
ATOM    554  HE1 PHE A  39      -6.639   3.784   8.124  1.00  1.26           H  
ATOM    555  HE2 PHE A  39      -7.676   7.394   6.140  1.00  1.26           H  
ATOM    556  HZ  PHE A  39      -8.252   5.138   6.865  1.00  1.26           H  
ATOM    557  N   ARG A  40      -1.106   5.040   7.618  1.00  1.19           N  
ATOM    558  CA  ARG A  40      -0.828   3.617   7.580  1.00  1.19           C  
ATOM    559  C   ARG A  40      -2.022   2.889   8.152  1.00  1.19           C  
ATOM    560  O   ARG A  40      -2.559   3.296   9.185  1.00  1.19           O  
ATOM    561  CB  ARG A  40       0.438   3.271   8.347  1.00  1.19           C  
ATOM    562  CG  ARG A  40       0.878   1.794   8.258  1.00  1.19           C  
ATOM    563  CD  ARG A  40       2.137   1.545   9.043  1.00  1.19           C  
ATOM    564  NE  ARG A  40       2.566   0.148   8.993  1.00  1.19           N  
ATOM    565  CZ  ARG A  40       2.122  -0.832   9.818  1.00  1.19           C  
ATOM    566  NH1 ARG A  40       1.228  -0.557  10.753  1.00  1.19           N  
ATOM    567  NH2 ARG A  40       2.584  -2.069   9.689  1.00  1.19           N  
ATOM    568  H   ARG A  40      -0.562   5.657   8.232  1.00  1.19           H  
ATOM    569  HA  ARG A  40      -0.687   3.306   6.549  1.00  1.19           H  
ATOM    570 1HB  ARG A  40       1.257   3.888   7.979  1.00  1.19           H  
ATOM    571 2HB  ARG A  40       0.298   3.513   9.399  1.00  1.19           H  
ATOM    572 1HG  ARG A  40       0.094   1.150   8.658  1.00  1.19           H  
ATOM    573 2HG  ARG A  40       1.061   1.534   7.209  1.00  1.19           H  
ATOM    574 1HD  ARG A  40       2.940   2.157   8.628  1.00  1.19           H  
ATOM    575 2HD  ARG A  40       1.975   1.816  10.084  1.00  1.19           H  
ATOM    576  HE  ARG A  40       3.293  -0.107   8.304  1.00  1.19           H  
ATOM    577 1HH1 ARG A  40       0.873   0.387  10.852  1.00  1.19           H  
ATOM    578 2HH1 ARG A  40       0.899  -1.285  11.369  1.00  1.19           H  
ATOM    579 1HH2 ARG A  40       3.268  -2.295   8.932  1.00  1.19           H  
ATOM    580 2HH2 ARG A  40       2.268  -2.798  10.299  1.00  1.19           H  
ATOM    581  N   THR A  41      -2.434   1.819   7.498  1.00  1.12           N  
ATOM    582  CA  THR A  41      -3.550   1.022   7.964  1.00  1.12           C  
ATOM    583  C   THR A  41      -3.003  -0.204   8.689  1.00  1.12           C  
ATOM    584  O   THR A  41      -3.147  -0.345   9.904  1.00  1.12           O  
ATOM    585  CB  THR A  41      -4.437   0.552   6.779  1.00  1.12           C  
ATOM    586  OG1 THR A  41      -3.667  -0.251   5.901  1.00  1.12           O  
ATOM    587  CG2 THR A  41      -4.943   1.759   5.982  1.00  1.12           C  
ATOM    588  H   THR A  41      -1.967   1.545   6.641  1.00  1.12           H  
ATOM    589  HA  THR A  41      -4.150   1.607   8.660  1.00  1.12           H  
ATOM    590  HB  THR A  41      -5.282  -0.025   7.154  1.00  1.12           H  
ATOM    591  HG1 THR A  41      -2.958   0.296   5.533  1.00  1.12           H  
ATOM    592 1HG2 THR A  41      -5.547   1.419   5.143  1.00  1.12           H  
ATOM    593 2HG2 THR A  41      -5.536   2.388   6.620  1.00  1.12           H  
ATOM    594 3HG2 THR A  41      -4.090   2.325   5.604  1.00  1.12           H  
ATOM    595  N   CYS A  42      -2.395  -1.102   7.918  1.00  1.04           N  
ATOM    596  CA  CYS A  42      -1.882  -2.369   8.453  1.00  1.04           C  
ATOM    597  C   CYS A  42      -1.026  -3.146   7.457  1.00  1.04           C  
ATOM    598  O   CYS A  42      -1.222  -3.034   6.244  1.00  1.04           O  
ATOM    599  CB  CYS A  42      -3.037  -3.264   8.910  1.00  1.04           C  
ATOM    600  SG  CYS A  42      -2.529  -4.828   9.682  1.00  1.04           S  
ATOM    601  H   CYS A  42      -2.294  -0.867   6.930  1.00  1.04           H  
ATOM    602  HA  CYS A  42      -1.268  -2.142   9.323  1.00  1.04           H  
ATOM    603 1HB  CYS A  42      -3.659  -2.739   9.626  1.00  1.04           H  
ATOM    604 2HB  CYS A  42      -3.653  -3.490   8.060  1.00  1.04           H  
ATOM    605  HG  CYS A  42      -1.845  -5.321   8.612  1.00  1.04           H  
ATOM    606  N   GLU A  43      -0.087  -3.952   7.955  1.00  0.96           N  
ATOM    607  CA  GLU A  43       0.584  -4.883   7.047  1.00  0.96           C  
ATOM    608  C   GLU A  43      -0.468  -5.879   6.602  1.00  0.96           C  
ATOM    609  O   GLU A  43      -1.102  -6.525   7.444  1.00  0.96           O  
ATOM    610  CB  GLU A  43       1.738  -5.626   7.729  1.00  0.96           C  
ATOM    611  CG  GLU A  43       2.528  -6.558   6.794  1.00  0.96           C  
ATOM    612  CD  GLU A  43       3.648  -7.330   7.493  1.00  0.96           C  
ATOM    613  OE1 GLU A  43       4.646  -6.743   7.831  1.00  0.96           O  
ATOM    614  OE2 GLU A  43       3.489  -8.524   7.676  1.00  0.96           O  
ATOM    615  H   GLU A  43       0.098  -3.975   8.948  1.00  0.96           H  
ATOM    616  HA  GLU A  43       0.947  -4.363   6.171  1.00  0.96           H  
ATOM    617 1HB  GLU A  43       2.440  -4.899   8.141  1.00  0.96           H  
ATOM    618 2HB  GLU A  43       1.352  -6.221   8.555  1.00  0.96           H  
ATOM    619 1HG  GLU A  43       1.833  -7.263   6.349  1.00  0.96           H  
ATOM    620 2HG  GLU A  43       2.952  -5.960   5.986  1.00  0.96           H  
ATOM    621  N   ARG A  44      -0.678  -5.986   5.303  1.00  0.89           N  
ATOM    622  CA  ARG A  44      -1.708  -6.875   4.776  1.00  0.89           C  
ATOM    623  C   ARG A  44      -1.246  -7.672   3.578  1.00  0.89           C  
ATOM    624  O   ARG A  44      -0.261  -7.319   2.924  1.00  0.89           O  
ATOM    625  CB  ARG A  44      -2.956  -6.106   4.378  1.00  0.89           C  
ATOM    626  CG  ARG A  44      -3.712  -5.351   5.463  1.00  0.89           C  
ATOM    627  CD  ARG A  44      -4.427  -6.279   6.386  1.00  0.89           C  
ATOM    628  NE  ARG A  44      -5.253  -5.563   7.340  1.00  0.89           N  
ATOM    629  CZ  ARG A  44      -5.852  -6.117   8.412  1.00  0.89           C  
ATOM    630  NH1 ARG A  44      -5.711  -7.399   8.665  1.00  0.89           N  
ATOM    631  NH2 ARG A  44      -6.583  -5.365   9.216  1.00  0.89           N  
ATOM    632  H   ARG A  44      -0.116  -5.412   4.669  1.00  0.89           H  
ATOM    633  HA  ARG A  44      -1.981  -7.580   5.561  1.00  0.89           H  
ATOM    634 1HB  ARG A  44      -2.647  -5.354   3.664  1.00  0.89           H  
ATOM    635 2HB  ARG A  44      -3.654  -6.770   3.869  1.00  0.89           H  
ATOM    636 1HG  ARG A  44      -3.028  -4.761   6.041  1.00  0.89           H  
ATOM    637 2HG  ARG A  44      -4.445  -4.691   5.002  1.00  0.89           H  
ATOM    638 1HD  ARG A  44      -5.068  -6.944   5.810  1.00  0.89           H  
ATOM    639 2HD  ARG A  44      -3.697  -6.866   6.943  1.00  0.89           H  
ATOM    640  HE  ARG A  44      -5.391  -4.575   7.186  1.00  0.89           H  
ATOM    641 1HH1 ARG A  44      -5.149  -7.973   8.055  1.00  0.89           H  
ATOM    642 2HH1 ARG A  44      -6.161  -7.807   9.472  1.00  0.89           H  
ATOM    643 1HH2 ARG A  44      -6.692  -4.379   9.025  1.00  0.89           H  
ATOM    644 2HH2 ARG A  44      -7.031  -5.775  10.021  1.00  0.89           H  
ATOM    645  N   ASP A  45      -1.938  -8.778   3.297  1.00  0.82           N  
ATOM    646  CA  ASP A  45      -1.657  -9.500   2.065  1.00  0.82           C  
ATOM    647  C   ASP A  45      -1.955  -8.557   0.914  1.00  0.82           C  
ATOM    648  O   ASP A  45      -3.012  -7.915   0.902  1.00  0.82           O  
ATOM    649  CB  ASP A  45      -2.522 -10.761   1.925  1.00  0.82           C  
ATOM    650  CG  ASP A  45      -2.195 -11.886   2.951  1.00  0.82           C  
ATOM    651  OD1 ASP A  45      -1.200 -11.800   3.653  1.00  0.82           O  
ATOM    652  OD2 ASP A  45      -2.962 -12.814   3.018  1.00  0.82           O  
ATOM    653  H   ASP A  45      -2.698  -9.074   3.892  1.00  0.82           H  
ATOM    654  HA  ASP A  45      -0.607  -9.773   2.022  1.00  0.82           H  
ATOM    655 1HB  ASP A  45      -3.572 -10.491   2.023  1.00  0.82           H  
ATOM    656 2HB  ASP A  45      -2.386 -11.167   0.918  1.00  0.82           H  
ATOM    657  N   VAL A  46      -1.076  -8.511  -0.063  1.00  0.76           N  
ATOM    658  CA  VAL A  46      -1.277  -7.649  -1.216  1.00  0.76           C  
ATOM    659  C   VAL A  46      -1.189  -8.387  -2.530  1.00  0.76           C  
ATOM    660  O   VAL A  46      -0.567  -9.449  -2.629  1.00  0.76           O  
ATOM    661  CB  VAL A  46      -0.294  -6.451  -1.209  1.00  0.76           C  
ATOM    662  CG1 VAL A  46      -0.553  -5.513  -0.023  1.00  0.76           C  
ATOM    663  CG2 VAL A  46       1.122  -6.985  -1.079  1.00  0.76           C  
ATOM    664  H   VAL A  46      -0.232  -9.079   0.018  1.00  0.76           H  
ATOM    665  HA  VAL A  46      -2.275  -7.236  -1.148  1.00  0.76           H  
ATOM    666  HB  VAL A  46      -0.415  -5.887  -2.133  1.00  0.76           H  
ATOM    667 1HG1 VAL A  46       0.156  -4.685  -0.050  1.00  0.76           H  
ATOM    668 2HG1 VAL A  46      -1.566  -5.123  -0.087  1.00  0.76           H  
ATOM    669 3HG1 VAL A  46      -0.435  -6.044   0.900  1.00  0.76           H  
ATOM    670 1HG2 VAL A  46       1.833  -6.167  -1.076  1.00  0.76           H  
ATOM    671 2HG2 VAL A  46       1.214  -7.538  -0.150  1.00  0.76           H  
ATOM    672 3HG2 VAL A  46       1.334  -7.639  -1.895  1.00  0.76           H  
ATOM    673  N   TYR A  47      -1.873  -7.814  -3.510  1.00  0.72           N  
ATOM    674  CA  TYR A  47      -1.970  -8.294  -4.870  1.00  0.72           C  
ATOM    675  C   TYR A  47      -1.583  -7.229  -5.871  1.00  0.72           C  
ATOM    676  O   TYR A  47      -1.833  -6.036  -5.664  1.00  0.72           O  
ATOM    677  CB  TYR A  47      -3.412  -8.753  -5.133  1.00  0.72           C  
ATOM    678  CG  TYR A  47      -3.774  -9.928  -4.260  1.00  0.72           C  
ATOM    679  CD1 TYR A  47      -4.210  -9.735  -2.958  1.00  0.72           C  
ATOM    680  CD2 TYR A  47      -3.651 -11.205  -4.759  1.00  0.72           C  
ATOM    681  CE1 TYR A  47      -4.499 -10.831  -2.170  1.00  0.72           C  
ATOM    682  CE2 TYR A  47      -3.953 -12.290  -3.984  1.00  0.72           C  
ATOM    683  CZ  TYR A  47      -4.372 -12.112  -2.693  1.00  0.72           C  
ATOM    684  OH  TYR A  47      -4.664 -13.210  -1.915  1.00  0.72           O  
ATOM    685  H   TYR A  47      -2.369  -6.965  -3.284  1.00  0.72           H  
ATOM    686  HA  TYR A  47      -1.287  -9.130  -4.992  1.00  0.72           H  
ATOM    687 1HB  TYR A  47      -4.110  -7.937  -4.935  1.00  0.72           H  
ATOM    688 2HB  TYR A  47      -3.514  -9.045  -6.176  1.00  0.72           H  
ATOM    689  HD1 TYR A  47      -4.302  -8.723  -2.554  1.00  0.72           H  
ATOM    690  HD2 TYR A  47      -3.306 -11.350  -5.778  1.00  0.72           H  
ATOM    691  HE1 TYR A  47      -4.815 -10.696  -1.147  1.00  0.72           H  
ATOM    692  HE2 TYR A  47      -3.850 -13.296  -4.392  1.00  0.72           H  
ATOM    693  HH  TYR A  47      -4.905 -12.925  -1.031  1.00  0.72           H  
ATOM    694  N   ASP A  48      -0.987  -7.677  -6.963  1.00  0.70           N  
ATOM    695  CA  ASP A  48      -0.633  -6.821  -8.073  1.00  0.70           C  
ATOM    696  C   ASP A  48      -1.620  -6.975  -9.207  1.00  0.70           C  
ATOM    697  O   ASP A  48      -1.836  -8.076  -9.724  1.00  0.70           O  
ATOM    698  CB  ASP A  48       0.787  -7.092  -8.575  1.00  0.70           C  
ATOM    699  CG  ASP A  48       1.854  -6.623  -7.579  1.00  0.70           C  
ATOM    700  OD1 ASP A  48       1.510  -5.890  -6.689  1.00  0.70           O  
ATOM    701  OD2 ASP A  48       3.006  -6.974  -7.714  1.00  0.70           O  
ATOM    702  H   ASP A  48      -0.811  -8.673  -7.033  1.00  0.70           H  
ATOM    703  HA  ASP A  48      -0.676  -5.784  -7.740  1.00  0.70           H  
ATOM    704 1HB  ASP A  48       0.913  -8.165  -8.746  1.00  0.70           H  
ATOM    705 2HB  ASP A  48       0.937  -6.582  -9.528  1.00  0.70           H  
ATOM    706  N   LEU A  49      -2.244  -5.865  -9.559  1.00  0.69           N  
ATOM    707  CA  LEU A  49      -3.218  -5.799 -10.630  1.00  0.69           C  
ATOM    708  C   LEU A  49      -2.553  -5.246 -11.859  1.00  0.69           C  
ATOM    709  O   LEU A  49      -1.901  -4.202 -11.790  1.00  0.69           O  
ATOM    710  CB  LEU A  49      -4.357  -4.859 -10.247  1.00  0.69           C  
ATOM    711  CG  LEU A  49      -5.456  -5.424  -9.444  1.00  0.69           C  
ATOM    712  CD1 LEU A  49      -4.885  -5.949  -8.166  1.00  0.69           C  
ATOM    713  CD2 LEU A  49      -6.488  -4.328  -9.238  1.00  0.69           C  
ATOM    714  H   LEU A  49      -2.035  -5.008  -9.048  1.00  0.69           H  
ATOM    715  HA  LEU A  49      -3.598  -6.797 -10.846  1.00  0.69           H  
ATOM    716 1HB  LEU A  49      -3.921  -4.077  -9.627  1.00  0.69           H  
ATOM    717 2HB  LEU A  49      -4.753  -4.378 -11.126  1.00  0.69           H  
ATOM    718  HG  LEU A  49      -5.912  -6.243  -9.950  1.00  0.69           H  
ATOM    719 1HD1 LEU A  49      -5.666  -6.367  -7.577  1.00  0.69           H  
ATOM    720 2HD1 LEU A  49      -4.170  -6.720  -8.380  1.00  0.69           H  
ATOM    721 3HD1 LEU A  49      -4.395  -5.142  -7.626  1.00  0.69           H  
ATOM    722 1HD2 LEU A  49      -7.318  -4.704  -8.637  1.00  0.69           H  
ATOM    723 2HD2 LEU A  49      -6.021  -3.491  -8.743  1.00  0.69           H  
ATOM    724 3HD2 LEU A  49      -6.859  -3.998 -10.204  1.00  0.69           H  
ATOM    725  N   ARG A  50      -2.728  -5.919 -12.983  1.00  0.70           N  
ATOM    726  CA  ARG A  50      -2.155  -5.433 -14.223  1.00  0.70           C  
ATOM    727  C   ARG A  50      -3.179  -5.384 -15.331  1.00  0.70           C  
ATOM    728  O   ARG A  50      -3.935  -6.340 -15.554  1.00  0.70           O  
ATOM    729  CB  ARG A  50      -0.991  -6.309 -14.659  1.00  0.70           C  
ATOM    730  CG  ARG A  50      -0.353  -5.910 -15.994  1.00  0.70           C  
ATOM    731  CD  ARG A  50       0.864  -6.715 -16.300  1.00  0.70           C  
ATOM    732  NE  ARG A  50       1.969  -6.422 -15.387  1.00  0.70           N  
ATOM    733  CZ  ARG A  50       3.117  -7.133 -15.326  1.00  0.70           C  
ATOM    734  NH1 ARG A  50       3.290  -8.164 -16.124  1.00  0.70           N  
ATOM    735  NH2 ARG A  50       4.074  -6.805 -14.470  1.00  0.70           N  
ATOM    736  H   ARG A  50      -3.242  -6.804 -12.976  1.00  0.70           H  
ATOM    737  HA  ARG A  50      -1.781  -4.420 -14.066  1.00  0.70           H  
ATOM    738 1HB  ARG A  50      -0.213  -6.273 -13.899  1.00  0.70           H  
ATOM    739 2HB  ARG A  50      -1.327  -7.344 -14.741  1.00  0.70           H  
ATOM    740 1HG  ARG A  50      -1.071  -6.090 -16.795  1.00  0.70           H  
ATOM    741 2HG  ARG A  50      -0.093  -4.853 -15.988  1.00  0.70           H  
ATOM    742 1HD  ARG A  50       0.625  -7.773 -16.220  1.00  0.70           H  
ATOM    743 2HD  ARG A  50       1.192  -6.494 -17.315  1.00  0.70           H  
ATOM    744  HE  ARG A  50       1.867  -5.630 -14.760  1.00  0.70           H  
ATOM    745 1HH1 ARG A  50       2.566  -8.423 -16.777  1.00  0.70           H  
ATOM    746 2HH1 ARG A  50       4.146  -8.697 -16.081  1.00  0.70           H  
ATOM    747 1HH2 ARG A  50       3.962  -6.020 -13.844  1.00  0.70           H  
ATOM    748 2HH2 ARG A  50       4.924  -7.347 -14.438  1.00  0.70           H  
ATOM    749  N   THR A  51      -3.173  -4.264 -16.045  1.00  0.71           N  
ATOM    750  CA  THR A  51      -4.024  -4.069 -17.203  1.00  0.71           C  
ATOM    751  C   THR A  51      -3.267  -4.287 -18.510  1.00  0.71           C  
ATOM    752  O   THR A  51      -2.034  -4.253 -18.552  1.00  0.71           O  
ATOM    753  CB  THR A  51      -4.624  -2.665 -17.163  1.00  0.71           C  
ATOM    754  OG1 THR A  51      -3.547  -1.721 -17.165  1.00  0.71           O  
ATOM    755  CG2 THR A  51      -5.502  -2.467 -15.937  1.00  0.71           C  
ATOM    756  H   THR A  51      -2.561  -3.493 -15.758  1.00  0.71           H  
ATOM    757  HA  THR A  51      -4.835  -4.784 -17.171  1.00  0.71           H  
ATOM    758  HB  THR A  51      -5.228  -2.513 -18.051  1.00  0.71           H  
ATOM    759  HG1 THR A  51      -3.025  -1.839 -16.331  1.00  0.71           H  
ATOM    760 1HG2 THR A  51      -5.904  -1.462 -15.959  1.00  0.71           H  
ATOM    761 2HG2 THR A  51      -6.317  -3.179 -15.954  1.00  0.71           H  
ATOM    762 3HG2 THR A  51      -4.910  -2.609 -15.033  1.00  0.71           H  
ATOM    763  N   ARG A  52      -4.014  -4.435 -19.600  1.00  0.74           N  
ATOM    764  CA  ARG A  52      -3.461  -4.637 -20.939  1.00  0.74           C  
ATOM    765  C   ARG A  52      -2.650  -3.443 -21.423  1.00  0.74           C  
ATOM    766  O   ARG A  52      -1.746  -3.583 -22.246  1.00  0.74           O  
ATOM    767  CB  ARG A  52      -4.570  -4.911 -21.939  1.00  0.74           C  
ATOM    768  CG  ARG A  52      -5.269  -6.270 -21.769  1.00  0.74           C  
ATOM    769  CD  ARG A  52      -6.317  -6.473 -22.800  1.00  0.74           C  
ATOM    770  NE  ARG A  52      -7.038  -7.721 -22.621  1.00  0.74           N  
ATOM    771  CZ  ARG A  52      -8.106  -8.091 -23.356  1.00  0.74           C  
ATOM    772  NH1 ARG A  52      -8.553  -7.303 -24.309  1.00  0.74           N  
ATOM    773  NH2 ARG A  52      -8.706  -9.241 -23.122  1.00  0.74           N  
ATOM    774  H   ARG A  52      -5.027  -4.427 -19.490  1.00  0.74           H  
ATOM    775  HA  ARG A  52      -2.806  -5.506 -20.906  1.00  0.74           H  
ATOM    776 1HB  ARG A  52      -5.338  -4.136 -21.836  1.00  0.74           H  
ATOM    777 2HB  ARG A  52      -4.177  -4.852 -22.951  1.00  0.74           H  
ATOM    778 1HG  ARG A  52      -4.538  -7.074 -21.848  1.00  0.74           H  
ATOM    779 2HG  ARG A  52      -5.748  -6.307 -20.786  1.00  0.74           H  
ATOM    780 1HD  ARG A  52      -7.027  -5.662 -22.763  1.00  0.74           H  
ATOM    781 2HD  ARG A  52      -5.850  -6.492 -23.783  1.00  0.74           H  
ATOM    782  HE  ARG A  52      -6.721  -8.348 -21.893  1.00  0.74           H  
ATOM    783 1HH1 ARG A  52      -8.095  -6.420 -24.490  1.00  0.74           H  
ATOM    784 2HH1 ARG A  52      -9.353  -7.578 -24.859  1.00  0.74           H  
ATOM    785 1HH2 ARG A  52      -8.365  -9.846 -22.389  1.00  0.74           H  
ATOM    786 2HH2 ARG A  52      -9.505  -9.515 -23.675  1.00  0.74           H  
ATOM    787  N   GLU A  53      -2.981  -2.270 -20.902  1.00  0.76           N  
ATOM    788  CA  GLU A  53      -2.325  -1.016 -21.238  1.00  0.76           C  
ATOM    789  C   GLU A  53      -0.986  -0.851 -20.492  1.00  0.76           C  
ATOM    790  O   GLU A  53      -0.242   0.097 -20.747  1.00  0.76           O  
ATOM    791  CB  GLU A  53      -3.282   0.140 -20.942  1.00  0.76           C  
ATOM    792  CG  GLU A  53      -4.581   0.090 -21.778  1.00  0.76           C  
ATOM    793  CD  GLU A  53      -5.555  -0.919 -21.224  1.00  0.76           C  
ATOM    794  OE1 GLU A  53      -5.207  -1.530 -20.267  1.00  0.76           O  
ATOM    795  OE2 GLU A  53      -6.642  -1.086 -21.731  1.00  0.76           O  
ATOM    796  H   GLU A  53      -3.732  -2.254 -20.229  1.00  0.76           H  
ATOM    797  HA  GLU A  53      -2.113  -1.019 -22.307  1.00  0.76           H  
ATOM    798 1HB  GLU A  53      -3.563   0.102 -19.891  1.00  0.76           H  
ATOM    799 2HB  GLU A  53      -2.782   1.093 -21.120  1.00  0.76           H  
ATOM    800 1HG  GLU A  53      -5.050   1.075 -21.772  1.00  0.76           H  
ATOM    801 2HG  GLU A  53      -4.336  -0.167 -22.807  1.00  0.76           H  
ATOM    802  N   GLY A  54      -0.698  -1.760 -19.545  1.00  0.78           N  
ATOM    803  CA  GLY A  54       0.515  -1.722 -18.734  1.00  0.78           C  
ATOM    804  C   GLY A  54       0.346  -1.018 -17.386  1.00  0.78           C  
ATOM    805  O   GLY A  54       1.252  -1.042 -16.548  1.00  0.78           O  
ATOM    806  H   GLY A  54      -1.332  -2.539 -19.377  1.00  0.78           H  
ATOM    807 1HA  GLY A  54       0.843  -2.747 -18.558  1.00  0.78           H  
ATOM    808 2HA  GLY A  54       1.307  -1.235 -19.300  1.00  0.78           H  
ATOM    809  N   HIS A  55      -0.803  -0.394 -17.157  1.00  0.79           N  
ATOM    810  CA  HIS A  55      -0.995   0.292 -15.887  1.00  0.79           C  
ATOM    811  C   HIS A  55      -1.123  -0.761 -14.796  1.00  0.79           C  
ATOM    812  O   HIS A  55      -1.835  -1.763 -14.973  1.00  0.79           O  
ATOM    813  CB  HIS A  55      -2.237   1.183 -15.924  1.00  0.79           C  
ATOM    814  CG  HIS A  55      -2.144   2.298 -16.915  1.00  0.79           C  
ATOM    815  ND1 HIS A  55      -1.250   3.339 -16.786  1.00  0.79           N  
ATOM    816  CD2 HIS A  55      -2.855   2.548 -18.041  1.00  0.79           C  
ATOM    817  CE1 HIS A  55      -1.412   4.179 -17.792  1.00  0.79           C  
ATOM    818  NE2 HIS A  55      -2.381   3.724 -18.566  1.00  0.79           N  
ATOM    819  H   HIS A  55      -1.530  -0.398 -17.861  1.00  0.79           H  
ATOM    820  HA  HIS A  55      -0.131   0.915 -15.659  1.00  0.79           H  
ATOM    821 1HB  HIS A  55      -3.119   0.596 -16.160  1.00  0.79           H  
ATOM    822 2HB  HIS A  55      -2.388   1.627 -14.943  1.00  0.79           H  
ATOM    823  HD1 HIS A  55      -0.588   3.463 -16.046  1.00  0.79           H  
ATOM    824  HD2 HIS A  55      -3.670   2.018 -18.532  1.00  0.79           H  
ATOM    825  HE1 HIS A  55      -0.796   5.074 -17.871  1.00  0.79           H  
ATOM    826  N   CYS A  56      -0.419  -0.545 -13.680  1.00  0.79           N  
ATOM    827  CA  CYS A  56      -0.445  -1.497 -12.575  1.00  0.79           C  
ATOM    828  C   CYS A  56      -0.773  -0.861 -11.230  1.00  0.79           C  
ATOM    829  O   CYS A  56      -0.521   0.329 -11.027  1.00  0.79           O  
ATOM    830  CB  CYS A  56       0.901  -2.213 -12.482  1.00  0.79           C  
ATOM    831  SG  CYS A  56       1.322  -3.146 -13.998  1.00  0.79           S  
ATOM    832  H   CYS A  56       0.147   0.288 -13.603  1.00  0.79           H  
ATOM    833  HA  CYS A  56      -1.210  -2.229 -12.798  1.00  0.79           H  
ATOM    834 1HB  CYS A  56       1.693  -1.492 -12.289  1.00  0.79           H  
ATOM    835 2HB  CYS A  56       0.875  -2.917 -11.648  1.00  0.79           H  
ATOM    836  HG  CYS A  56       1.323  -2.091 -14.849  1.00  0.79           H  
ATOM    837  N   LEU A  57      -1.300  -1.670 -10.311  1.00  0.79           N  
ATOM    838  CA  LEU A  57      -1.648  -1.209  -8.962  1.00  0.79           C  
ATOM    839  C   LEU A  57      -1.429  -2.295  -7.897  1.00  0.79           C  
ATOM    840  O   LEU A  57      -1.841  -3.441  -8.086  1.00  0.79           O  
ATOM    841  CB  LEU A  57      -3.118  -0.764  -8.986  1.00  0.79           C  
ATOM    842  CG  LEU A  57      -3.756  -0.234  -7.726  1.00  0.79           C  
ATOM    843  CD1 LEU A  57      -3.116   1.096  -7.366  1.00  0.79           C  
ATOM    844  CD2 LEU A  57      -5.263  -0.071  -7.986  1.00  0.79           C  
ATOM    845  H   LEU A  57      -1.490  -2.632 -10.595  1.00  0.79           H  
ATOM    846  HA  LEU A  57      -1.019  -0.357  -8.715  1.00  0.79           H  
ATOM    847 1HB  LEU A  57      -3.201   0.019  -9.720  1.00  0.79           H  
ATOM    848 2HB  LEU A  57      -3.724  -1.604  -9.324  1.00  0.79           H  
ATOM    849  HG  LEU A  57      -3.591  -0.932  -6.900  1.00  0.79           H  
ATOM    850 1HD1 LEU A  57      -3.573   1.489  -6.458  1.00  0.79           H  
ATOM    851 2HD1 LEU A  57      -2.053   0.955  -7.206  1.00  0.79           H  
ATOM    852 3HD1 LEU A  57      -3.268   1.804  -8.183  1.00  0.79           H  
ATOM    853 1HD2 LEU A  57      -5.748   0.315  -7.092  1.00  0.79           H  
ATOM    854 2HD2 LEU A  57      -5.411   0.618  -8.800  1.00  0.79           H  
ATOM    855 3HD2 LEU A  57      -5.696  -1.033  -8.249  1.00  0.79           H  
ATOM    856  N   ARG A  58      -0.762  -1.944  -6.789  1.00  0.80           N  
ATOM    857  CA  ARG A  58      -0.570  -2.898  -5.685  1.00  0.80           C  
ATOM    858  C   ARG A  58      -1.485  -2.540  -4.518  1.00  0.80           C  
ATOM    859  O   ARG A  58      -1.434  -1.416  -3.988  1.00  0.80           O  
ATOM    860  CB  ARG A  58       0.867  -2.969  -5.202  1.00  0.80           C  
ATOM    861  CG  ARG A  58       1.067  -3.940  -4.023  1.00  0.80           C  
ATOM    862  CD  ARG A  58       2.495  -4.134  -3.681  1.00  0.80           C  
ATOM    863  NE  ARG A  58       3.196  -4.872  -4.704  1.00  0.80           N  
ATOM    864  CZ  ARG A  58       4.527  -5.047  -4.762  1.00  0.80           C  
ATOM    865  NH1 ARG A  58       5.318  -4.522  -3.832  1.00  0.80           N  
ATOM    866  NH2 ARG A  58       5.036  -5.754  -5.767  1.00  0.80           N  
ATOM    867  H   ARG A  58      -0.413  -1.004  -6.697  1.00  0.80           H  
ATOM    868  HA  ARG A  58      -0.836  -3.891  -6.037  1.00  0.80           H  
ATOM    869 1HB  ARG A  58       1.504  -3.317  -6.017  1.00  0.80           H  
ATOM    870 2HB  ARG A  58       1.215  -1.985  -4.898  1.00  0.80           H  
ATOM    871 1HG  ARG A  58       0.547  -3.572  -3.143  1.00  0.80           H  
ATOM    872 2HG  ARG A  58       0.656  -4.919  -4.305  1.00  0.80           H  
ATOM    873 1HD  ARG A  58       2.981  -3.165  -3.559  1.00  0.80           H  
ATOM    874 2HD  ARG A  58       2.565  -4.693  -2.758  1.00  0.80           H  
ATOM    875  HE  ARG A  58       2.629  -5.299  -5.451  1.00  0.80           H  
ATOM    876 1HH1 ARG A  58       4.917  -3.986  -3.042  1.00  0.80           H  
ATOM    877 2HH1 ARG A  58       6.316  -4.653  -3.883  1.00  0.80           H  
ATOM    878 1HH2 ARG A  58       4.393  -6.165  -6.482  1.00  0.80           H  
ATOM    879 2HH2 ARG A  58       6.026  -5.902  -5.836  1.00  0.80           H  
ATOM    880  N   LEU A  59      -2.315  -3.501  -4.128  1.00  0.81           N  
ATOM    881  CA  LEU A  59      -3.363  -3.310  -3.129  1.00  0.81           C  
ATOM    882  C   LEU A  59      -3.768  -4.566  -2.355  1.00  0.81           C  
ATOM    883  O   LEU A  59      -3.368  -5.671  -2.698  1.00  0.81           O  
ATOM    884  CB  LEU A  59      -4.585  -2.789  -3.870  1.00  0.81           C  
ATOM    885  CG  LEU A  59      -4.907  -3.592  -5.070  1.00  0.81           C  
ATOM    886  CD1 LEU A  59      -5.263  -4.958  -4.659  1.00  0.81           C  
ATOM    887  CD2 LEU A  59      -6.044  -2.950  -5.751  1.00  0.81           C  
ATOM    888  H   LEU A  59      -2.242  -4.403  -4.609  1.00  0.81           H  
ATOM    889  HA  LEU A  59      -3.020  -2.568  -2.412  1.00  0.81           H  
ATOM    890 1HB  LEU A  59      -5.431  -2.825  -3.206  1.00  0.81           H  
ATOM    891 2HB  LEU A  59      -4.414  -1.756  -4.175  1.00  0.81           H  
ATOM    892  HG  LEU A  59      -4.043  -3.642  -5.737  1.00  0.81           H  
ATOM    893 1HD1 LEU A  59      -5.498  -5.547  -5.500  1.00  0.81           H  
ATOM    894 2HD1 LEU A  59      -4.432  -5.413  -4.148  1.00  0.81           H  
ATOM    895 3HD1 LEU A  59      -6.102  -4.899  -4.015  1.00  0.81           H  
ATOM    896 1HD2 LEU A  59      -6.305  -3.518  -6.601  1.00  0.81           H  
ATOM    897 2HD2 LEU A  59      -6.888  -2.916  -5.081  1.00  0.81           H  
ATOM    898 3HD2 LEU A  59      -5.774  -1.955  -6.037  1.00  0.81           H  
ATOM    899  N   THR A  60      -4.574  -4.411  -1.305  1.00  0.82           N  
ATOM    900  CA  THR A  60      -5.034  -5.591  -0.575  1.00  0.82           C  
ATOM    901  C   THR A  60      -6.193  -6.264  -1.283  1.00  0.82           C  
ATOM    902  O   THR A  60      -6.946  -5.614  -1.997  1.00  0.82           O  
ATOM    903  CB  THR A  60      -5.474  -5.208   0.830  1.00  0.82           C  
ATOM    904  OG1 THR A  60      -6.562  -4.319   0.751  1.00  0.82           O  
ATOM    905  CG2 THR A  60      -4.404  -4.556   1.503  1.00  0.82           C  
ATOM    906  H   THR A  60      -4.875  -3.490  -1.021  1.00  0.82           H  
ATOM    907  HA  THR A  60      -4.218  -6.301  -0.505  1.00  0.82           H  
ATOM    908  HB  THR A  60      -5.767  -6.099   1.385  1.00  0.82           H  
ATOM    909  HG1 THR A  60      -6.705  -3.918   1.616  1.00  0.82           H  
ATOM    910 1HG2 THR A  60      -4.714  -4.270   2.507  1.00  0.82           H  
ATOM    911 2HG2 THR A  60      -3.559  -5.242   1.551  1.00  0.82           H  
ATOM    912 3HG2 THR A  60      -4.134  -3.673   0.936  1.00  0.82           H  
ATOM    913  N   HIS A  61      -6.461  -7.515  -0.928  1.00  0.82           N  
ATOM    914  CA  HIS A  61      -7.552  -8.309  -1.514  1.00  0.82           C  
ATOM    915  C   HIS A  61      -8.900  -7.591  -1.554  1.00  0.82           C  
ATOM    916  O   HIS A  61      -9.623  -7.617  -2.556  1.00  0.82           O  
ATOM    917  CB  HIS A  61      -7.731  -9.600  -0.703  1.00  0.82           C  
ATOM    918  CG  HIS A  61      -8.740 -10.572  -1.237  1.00  0.82           C  
ATOM    919  ND1 HIS A  61     -10.094 -10.505  -0.937  1.00  0.82           N  
ATOM    920  CD2 HIS A  61      -8.584 -11.650  -2.043  1.00  0.82           C  
ATOM    921  CE1 HIS A  61     -10.721 -11.500  -1.540  1.00  0.82           C  
ATOM    922  NE2 HIS A  61      -9.828 -12.210  -2.219  1.00  0.82           N  
ATOM    923  H   HIS A  61      -5.826  -7.963  -0.279  1.00  0.82           H  
ATOM    924  HA  HIS A  61      -7.287  -8.576  -2.538  1.00  0.82           H  
ATOM    925 1HB  HIS A  61      -6.799 -10.106  -0.599  1.00  0.82           H  
ATOM    926 2HB  HIS A  61      -8.057  -9.333   0.305  1.00  0.82           H  
ATOM    927  HD1 HIS A  61     -10.572  -9.823  -0.314  1.00  0.82           H  
ATOM    928  HD2 HIS A  61      -7.709 -12.094  -2.523  1.00  0.82           H  
ATOM    929  HE1 HIS A  61     -11.798 -11.620  -1.428  1.00  0.82           H  
ATOM    930  N   ASP A  62      -9.258  -6.970  -0.446  1.00  0.82           N  
ATOM    931  CA  ASP A  62     -10.569  -6.363  -0.327  1.00  0.82           C  
ATOM    932  C   ASP A  62     -10.656  -4.940  -0.893  1.00  0.82           C  
ATOM    933  O   ASP A  62     -11.739  -4.357  -0.921  1.00  0.82           O  
ATOM    934  CB  ASP A  62     -10.982  -6.375   1.144  1.00  0.82           C  
ATOM    935  CG  ASP A  62     -11.180  -7.801   1.656  1.00  0.82           C  
ATOM    936  OD1 ASP A  62     -11.438  -8.684   0.852  1.00  0.82           O  
ATOM    937  OD2 ASP A  62     -11.056  -8.001   2.834  1.00  0.82           O  
ATOM    938  H   ASP A  62      -8.616  -6.934   0.332  1.00  0.82           H  
ATOM    939  HA  ASP A  62     -11.271  -6.990  -0.866  1.00  0.82           H  
ATOM    940 1HB  ASP A  62     -10.218  -5.905   1.743  1.00  0.82           H  
ATOM    941 2HB  ASP A  62     -11.905  -5.807   1.274  1.00  0.82           H  
ATOM    942  N   HIS A  63      -9.523  -4.366  -1.306  1.00  0.80           N  
ATOM    943  CA  HIS A  63      -9.498  -2.970  -1.733  1.00  0.80           C  
ATOM    944  C   HIS A  63     -10.412  -2.706  -2.895  1.00  0.80           C  
ATOM    945  O   HIS A  63     -10.350  -3.369  -3.933  1.00  0.80           O  
ATOM    946  CB  HIS A  63      -8.075  -2.539  -2.066  1.00  0.80           C  
ATOM    947  CG  HIS A  63      -7.858  -1.082  -2.337  1.00  0.80           C  
ATOM    948  ND1 HIS A  63      -7.934  -0.117  -1.347  1.00  0.80           N  
ATOM    949  CD2 HIS A  63      -7.527  -0.423  -3.472  1.00  0.80           C  
ATOM    950  CE1 HIS A  63      -7.663   1.061  -1.869  1.00  0.80           C  
ATOM    951  NE2 HIS A  63      -7.399   0.889  -3.147  1.00  0.80           N  
ATOM    952  H   HIS A  63      -8.653  -4.895  -1.332  1.00  0.80           H  
ATOM    953  HA  HIS A  63      -9.840  -2.342  -0.921  1.00  0.80           H  
ATOM    954 1HB  HIS A  63      -7.417  -2.829  -1.249  1.00  0.80           H  
ATOM    955 2HB  HIS A  63      -7.753  -3.098  -2.934  1.00  0.80           H  
ATOM    956  HD1 HIS A  63      -8.147  -0.251  -0.378  1.00  0.80           H  
ATOM    957  HD2 HIS A  63      -7.346  -0.730  -4.492  1.00  0.80           H  
ATOM    958  HE1 HIS A  63      -7.675   1.966  -1.247  1.00  0.80           H  
ATOM    959  N   ARG A  64     -11.269  -1.714  -2.714  1.00  0.79           N  
ATOM    960  CA  ARG A  64     -12.243  -1.351  -3.733  1.00  0.79           C  
ATOM    961  C   ARG A  64     -11.707  -0.441  -4.842  1.00  0.79           C  
ATOM    962  O   ARG A  64     -11.229   0.671  -4.590  1.00  0.79           O  
ATOM    963  CB  ARG A  64     -13.419  -0.700  -3.055  1.00  0.79           C  
ATOM    964  CG  ARG A  64     -14.223  -1.637  -2.182  1.00  0.79           C  
ATOM    965  CD  ARG A  64     -15.241  -0.914  -1.365  1.00  0.79           C  
ATOM    966  NE  ARG A  64     -14.625  -0.082  -0.319  1.00  0.79           N  
ATOM    967  CZ  ARG A  64     -15.296   0.805   0.448  1.00  0.79           C  
ATOM    968  NH1 ARG A  64     -16.591   0.978   0.272  1.00  0.79           N  
ATOM    969  NH2 ARG A  64     -14.661   1.499   1.380  1.00  0.79           N  
ATOM    970  H   ARG A  64     -11.272  -1.250  -1.798  1.00  0.79           H  
ATOM    971  HA  ARG A  64     -12.591  -2.271  -4.193  1.00  0.79           H  
ATOM    972 1HB  ARG A  64     -13.059   0.098  -2.419  1.00  0.79           H  
ATOM    973 2HB  ARG A  64     -14.075  -0.265  -3.798  1.00  0.79           H  
ATOM    974 1HG  ARG A  64     -14.731  -2.369  -2.812  1.00  0.79           H  
ATOM    975 2HG  ARG A  64     -13.542  -2.158  -1.496  1.00  0.79           H  
ATOM    976 1HD  ARG A  64     -15.831  -0.264  -2.013  1.00  0.79           H  
ATOM    977 2HD  ARG A  64     -15.893  -1.638  -0.881  1.00  0.79           H  
ATOM    978  HE  ARG A  64     -13.620  -0.207  -0.132  1.00  0.79           H  
ATOM    979 1HH1 ARG A  64     -17.080   0.452  -0.437  1.00  0.79           H  
ATOM    980 2HH1 ARG A  64     -17.093   1.644   0.843  1.00  0.79           H  
ATOM    981 1HH2 ARG A  64     -13.660   1.389   1.510  1.00  0.79           H  
ATOM    982 2HH2 ARG A  64     -15.169   2.146   1.960  1.00  0.79           H  
ATOM    983  N   VAL A  65     -11.859  -0.910  -6.079  1.00  0.78           N  
ATOM    984  CA  VAL A  65     -11.409  -0.209  -7.283  1.00  0.78           C  
ATOM    985  C   VAL A  65     -12.636   0.075  -8.150  1.00  0.78           C  
ATOM    986  O   VAL A  65     -13.554  -0.748  -8.228  1.00  0.78           O  
ATOM    987  CB  VAL A  65     -10.372  -1.054  -8.070  1.00  0.78           C  
ATOM    988  CG1 VAL A  65      -9.905  -0.300  -9.339  1.00  0.78           C  
ATOM    989  CG2 VAL A  65      -9.169  -1.416  -7.155  1.00  0.78           C  
ATOM    990  H   VAL A  65     -12.270  -1.839  -6.187  1.00  0.78           H  
ATOM    991  HA  VAL A  65     -10.949   0.737  -7.000  1.00  0.78           H  
ATOM    992  HB  VAL A  65     -10.852  -1.978  -8.402  1.00  0.78           H  
ATOM    993 1HG1 VAL A  65      -9.197  -0.918  -9.879  1.00  0.78           H  
ATOM    994 2HG1 VAL A  65     -10.756  -0.084  -9.986  1.00  0.78           H  
ATOM    995 3HG1 VAL A  65      -9.423   0.639  -9.049  1.00  0.78           H  
ATOM    996 1HG2 VAL A  65      -8.461  -2.029  -7.712  1.00  0.78           H  
ATOM    997 2HG2 VAL A  65      -8.678  -0.518  -6.820  1.00  0.78           H  
ATOM    998 3HG2 VAL A  65      -9.522  -1.977  -6.285  1.00  0.78           H  
ATOM    999  N   LEU A  66     -12.728   1.278  -8.705  1.00  0.80           N  
ATOM   1000  CA  LEU A  66     -13.895   1.600  -9.522  1.00  0.80           C  
ATOM   1001  C   LEU A  66     -13.784   0.917 -10.876  1.00  0.80           C  
ATOM   1002  O   LEU A  66     -12.781   1.089 -11.581  1.00  0.80           O  
ATOM   1003  CB  LEU A  66     -14.004   3.105  -9.726  1.00  0.80           C  
ATOM   1004  CG  LEU A  66     -15.224   3.613 -10.450  1.00  0.80           C  
ATOM   1005  CD1 LEU A  66     -16.446   3.315  -9.603  1.00  0.80           C  
ATOM   1006  CD2 LEU A  66     -15.065   5.107 -10.667  1.00  0.80           C  
ATOM   1007  H   LEU A  66     -11.969   1.954  -8.595  1.00  0.80           H  
ATOM   1008  HA  LEU A  66     -14.792   1.239  -9.019  1.00  0.80           H  
ATOM   1009 1HB  LEU A  66     -13.970   3.593  -8.777  1.00  0.80           H  
ATOM   1010 2HB  LEU A  66     -13.134   3.423 -10.295  1.00  0.80           H  
ATOM   1011  HG  LEU A  66     -15.336   3.104 -11.409  1.00  0.80           H  
ATOM   1012 1HD1 LEU A  66     -17.332   3.678 -10.091  1.00  0.80           H  
ATOM   1013 2HD1 LEU A  66     -16.528   2.249  -9.453  1.00  0.80           H  
ATOM   1014 3HD1 LEU A  66     -16.345   3.804  -8.645  1.00  0.80           H  
ATOM   1015 1HD2 LEU A  66     -15.935   5.501 -11.174  1.00  0.80           H  
ATOM   1016 2HD2 LEU A  66     -14.957   5.598  -9.699  1.00  0.80           H  
ATOM   1017 3HD2 LEU A  66     -14.182   5.296 -11.265  1.00  0.80           H  
ATOM   1018  N   VAL A  67     -14.809   0.138 -11.222  1.00  0.83           N  
ATOM   1019  CA  VAL A  67     -14.833  -0.614 -12.469  1.00  0.83           C  
ATOM   1020  C   VAL A  67     -16.100  -0.375 -13.268  1.00  0.83           C  
ATOM   1021  O   VAL A  67     -17.121   0.085 -12.747  1.00  0.83           O  
ATOM   1022  CB  VAL A  67     -14.704  -2.138 -12.200  1.00  0.83           C  
ATOM   1023  CG1 VAL A  67     -13.382  -2.449 -11.506  1.00  0.83           C  
ATOM   1024  CG2 VAL A  67     -15.857  -2.612 -11.339  1.00  0.83           C  
ATOM   1025  H   VAL A  67     -15.595   0.048 -10.579  1.00  0.83           H  
ATOM   1026  HA  VAL A  67     -13.994  -0.299 -13.076  1.00  0.83           H  
ATOM   1027  HB  VAL A  67     -14.720  -2.668 -13.152  1.00  0.83           H  
ATOM   1028 1HG1 VAL A  67     -13.317  -3.513 -11.347  1.00  0.83           H  
ATOM   1029 2HG1 VAL A  67     -12.571  -2.123 -12.133  1.00  0.83           H  
ATOM   1030 3HG1 VAL A  67     -13.331  -1.939 -10.548  1.00  0.83           H  
ATOM   1031 1HG2 VAL A  67     -15.760  -3.675 -11.177  1.00  0.83           H  
ATOM   1032 2HG2 VAL A  67     -15.833  -2.093 -10.382  1.00  0.83           H  
ATOM   1033 3HG2 VAL A  67     -16.801  -2.403 -11.844  1.00  0.83           H  
ATOM   1034  N   MET A  68     -16.031  -0.705 -14.550  1.00  0.88           N  
ATOM   1035  CA  MET A  68     -17.197  -0.616 -15.409  1.00  0.88           C  
ATOM   1036  C   MET A  68     -17.752  -1.994 -15.753  1.00  0.88           C  
ATOM   1037  O   MET A  68     -17.017  -2.942 -16.050  1.00  0.88           O  
ATOM   1038  CB  MET A  68     -16.916   0.214 -16.659  1.00  0.88           C  
ATOM   1039  CG  MET A  68     -18.130   0.368 -17.568  1.00  0.88           C  
ATOM   1040  SD  MET A  68     -17.838   1.420 -18.980  1.00  0.88           S  
ATOM   1041  CE  MET A  68     -17.825   3.026 -18.218  1.00  0.88           C  
ATOM   1042  H   MET A  68     -15.153  -1.065 -14.913  1.00  0.88           H  
ATOM   1043  HA  MET A  68     -17.987  -0.112 -14.861  1.00  0.88           H  
ATOM   1044 1HB  MET A  68     -16.575   1.206 -16.373  1.00  0.88           H  
ATOM   1045 2HB  MET A  68     -16.120  -0.251 -17.236  1.00  0.88           H  
ATOM   1046 1HG  MET A  68     -18.432  -0.609 -17.938  1.00  0.88           H  
ATOM   1047 2HG  MET A  68     -18.966   0.778 -16.993  1.00  0.88           H  
ATOM   1048 1HE  MET A  68     -17.653   3.789 -18.977  1.00  0.88           H  
ATOM   1049 2HE  MET A  68     -18.784   3.205 -17.729  1.00  0.88           H  
ATOM   1050 3HE  MET A  68     -17.032   3.065 -17.485  1.00  0.88           H  
ATOM   1051  N   ASP A  69     -19.072  -2.049 -15.733  1.00  0.92           N  
ATOM   1052  CA  ASP A  69     -19.936  -3.183 -15.993  1.00  0.92           C  
ATOM   1053  C   ASP A  69     -21.155  -2.547 -16.652  1.00  0.92           C  
ATOM   1054  O   ASP A  69     -21.000  -1.569 -17.382  1.00  0.92           O  
ATOM   1055  CB  ASP A  69     -20.274  -3.886 -14.658  1.00  0.92           C  
ATOM   1056  CG  ASP A  69     -20.741  -5.326 -14.804  1.00  0.92           C  
ATOM   1057  OD1 ASP A  69     -21.790  -5.490 -15.382  1.00  0.92           O  
ATOM   1058  OD2 ASP A  69     -20.084  -6.233 -14.316  1.00  0.92           O  
ATOM   1059  H   ASP A  69     -19.562  -1.202 -15.442  1.00  0.92           H  
ATOM   1060  HA  ASP A  69     -19.459  -3.875 -16.686  1.00  0.92           H  
ATOM   1061 1HB  ASP A  69     -19.387  -3.881 -14.023  1.00  0.92           H  
ATOM   1062 2HB  ASP A  69     -21.040  -3.314 -14.122  1.00  0.92           H  
ATOM   1063  N   GLY A  70     -22.365  -3.044 -16.390  1.00  0.94           N  
ATOM   1064  CA  GLY A  70     -23.582  -2.417 -16.938  1.00  0.94           C  
ATOM   1065  C   GLY A  70     -23.706  -0.917 -16.540  1.00  0.94           C  
ATOM   1066  O   GLY A  70     -24.470  -0.164 -17.145  1.00  0.94           O  
ATOM   1067  H   GLY A  70     -22.436  -3.903 -15.842  1.00  0.94           H  
ATOM   1068 1HA  GLY A  70     -23.572  -2.506 -18.024  1.00  0.94           H  
ATOM   1069 2HA  GLY A  70     -24.456  -2.962 -16.583  1.00  0.94           H  
ATOM   1070  N   GLY A  71     -22.939  -0.512 -15.527  1.00  0.93           N  
ATOM   1071  CA  GLY A  71     -22.831   0.842 -14.999  1.00  0.93           C  
ATOM   1072  C   GLY A  71     -21.544   0.876 -14.177  1.00  0.93           C  
ATOM   1073  O   GLY A  71     -20.706  -0.024 -14.310  1.00  0.93           O  
ATOM   1074  H   GLY A  71     -22.376  -1.222 -15.094  1.00  0.93           H  
ATOM   1075 1HA  GLY A  71     -22.782   1.564 -15.814  1.00  0.93           H  
ATOM   1076 2HA  GLY A  71     -23.692   1.079 -14.376  1.00  0.93           H  
ATOM   1077  N   LEU A  72     -21.327   1.912 -13.369  1.00  0.90           N  
ATOM   1078  CA  LEU A  72     -20.083   1.894 -12.598  1.00  0.90           C  
ATOM   1079  C   LEU A  72     -20.318   1.304 -11.227  1.00  0.90           C  
ATOM   1080  O   LEU A  72     -21.328   1.587 -10.577  1.00  0.90           O  
ATOM   1081  CB  LEU A  72     -19.434   3.271 -12.472  1.00  0.90           C  
ATOM   1082  CG  LEU A  72     -18.993   3.905 -13.761  1.00  0.90           C  
ATOM   1083  CD1 LEU A  72     -18.324   5.230 -13.464  1.00  0.90           C  
ATOM   1084  CD2 LEU A  72     -18.073   2.961 -14.440  1.00  0.90           C  
ATOM   1085  H   LEU A  72     -21.999   2.660 -13.270  1.00  0.90           H  
ATOM   1086  HA  LEU A  72     -19.365   1.255 -13.107  1.00  0.90           H  
ATOM   1087 1HB  LEU A  72     -20.120   3.945 -11.968  1.00  0.90           H  
ATOM   1088 2HB  LEU A  72     -18.552   3.155 -11.865  1.00  0.90           H  
ATOM   1089  HG  LEU A  72     -19.851   4.104 -14.401  1.00  0.90           H  
ATOM   1090 1HD1 LEU A  72     -17.998   5.691 -14.396  1.00  0.90           H  
ATOM   1091 2HD1 LEU A  72     -19.028   5.890 -12.957  1.00  0.90           H  
ATOM   1092 3HD1 LEU A  72     -17.466   5.054 -12.828  1.00  0.90           H  
ATOM   1093 1HD2 LEU A  72     -17.729   3.398 -15.359  1.00  0.90           H  
ATOM   1094 2HD2 LEU A  72     -17.233   2.751 -13.793  1.00  0.90           H  
ATOM   1095 3HD2 LEU A  72     -18.604   2.043 -14.643  1.00  0.90           H  
ATOM   1096  N   GLU A  73     -19.373   0.473 -10.808  1.00  0.86           N  
ATOM   1097  CA  GLU A  73     -19.445  -0.217  -9.531  1.00  0.86           C  
ATOM   1098  C   GLU A  73     -18.120  -0.208  -8.794  1.00  0.86           C  
ATOM   1099  O   GLU A  73     -17.056  -0.166  -9.407  1.00  0.86           O  
ATOM   1100  CB  GLU A  73     -19.847  -1.686  -9.751  1.00  0.86           C  
ATOM   1101  CG  GLU A  73     -21.212  -1.922 -10.395  1.00  0.86           C  
ATOM   1102  CD  GLU A  73     -21.561  -3.403 -10.523  1.00  0.86           C  
ATOM   1103  OE1 GLU A  73     -20.709  -4.240 -10.256  1.00  0.86           O  
ATOM   1104  OE2 GLU A  73     -22.680  -3.691 -10.878  1.00  0.86           O  
ATOM   1105  H   GLU A  73     -18.574   0.307 -11.422  1.00  0.86           H  
ATOM   1106  HA  GLU A  73     -20.189   0.278  -8.908  1.00  0.86           H  
ATOM   1107 1HB  GLU A  73     -19.101  -2.166 -10.386  1.00  0.86           H  
ATOM   1108 2HB  GLU A  73     -19.835  -2.208  -8.792  1.00  0.86           H  
ATOM   1109 1HG  GLU A  73     -21.977  -1.422  -9.800  1.00  0.86           H  
ATOM   1110 2HG  GLU A  73     -21.214  -1.475 -11.391  1.00  0.86           H  
ATOM   1111  N   TRP A  74     -18.171  -0.248  -7.476  1.00  0.81           N  
ATOM   1112  CA  TRP A  74     -16.942  -0.461  -6.730  1.00  0.81           C  
ATOM   1113  C   TRP A  74     -16.767  -1.968  -6.584  1.00  0.81           C  
ATOM   1114  O   TRP A  74     -17.727  -2.657  -6.234  1.00  0.81           O  
ATOM   1115  CB  TRP A  74     -17.012   0.230  -5.383  1.00  0.81           C  
ATOM   1116  CG  TRP A  74     -16.976   1.701  -5.505  1.00  0.81           C  
ATOM   1117  CD1 TRP A  74     -18.025   2.565  -5.444  1.00  0.81           C  
ATOM   1118  CD2 TRP A  74     -15.813   2.498  -5.726  1.00  0.81           C  
ATOM   1119  NE1 TRP A  74     -17.583   3.850  -5.598  1.00  0.81           N  
ATOM   1120  CE2 TRP A  74     -16.228   3.828  -5.769  1.00  0.81           C  
ATOM   1121  CE3 TRP A  74     -14.483   2.201  -5.886  1.00  0.81           C  
ATOM   1122  CZ2 TRP A  74     -15.339   4.859  -5.948  1.00  0.81           C  
ATOM   1123  CZ3 TRP A  74     -13.606   3.224  -6.070  1.00  0.81           C  
ATOM   1124  CH2 TRP A  74     -14.017   4.518  -6.092  1.00  0.81           C  
ATOM   1125  H   TRP A  74     -19.060  -0.210  -6.998  1.00  0.81           H  
ATOM   1126  HA  TRP A  74     -16.096  -0.065  -7.292  1.00  0.81           H  
ATOM   1127 1HB  TRP A  74     -17.929  -0.056  -4.869  1.00  0.81           H  
ATOM   1128 2HB  TRP A  74     -16.179  -0.089  -4.770  1.00  0.81           H  
ATOM   1129  HD1 TRP A  74     -19.063   2.276  -5.288  1.00  0.81           H  
ATOM   1130  HE1 TRP A  74     -18.162   4.679  -5.585  1.00  0.81           H  
ATOM   1131  HE3 TRP A  74     -14.140   1.169  -5.862  1.00  0.81           H  
ATOM   1132  HZ2 TRP A  74     -15.649   5.904  -5.974  1.00  0.81           H  
ATOM   1133  HZ3 TRP A  74     -12.569   2.969  -6.198  1.00  0.81           H  
ATOM   1134  HH2 TRP A  74     -13.290   5.292  -6.224  1.00  0.81           H  
ATOM   1135  N   ARG A  75     -15.565  -2.482  -6.813  1.00  0.77           N  
ATOM   1136  CA  ARG A  75     -15.357  -3.924  -6.712  1.00  0.77           C  
ATOM   1137  C   ARG A  75     -14.053  -4.236  -6.007  1.00  0.77           C  
ATOM   1138  O   ARG A  75     -13.040  -3.570  -6.232  1.00  0.77           O  
ATOM   1139  CB  ARG A  75     -15.375  -4.522  -8.120  1.00  0.77           C  
ATOM   1140  CG  ARG A  75     -15.265  -6.040  -8.263  1.00  0.77           C  
ATOM   1141  CD  ARG A  75     -15.463  -6.477  -9.712  1.00  0.77           C  
ATOM   1142  NE  ARG A  75     -16.831  -6.150 -10.196  1.00  0.77           N  
ATOM   1143  CZ  ARG A  75     -17.305  -6.327 -11.467  1.00  0.77           C  
ATOM   1144  NH1 ARG A  75     -16.561  -6.864 -12.418  1.00  0.77           N  
ATOM   1145  NH2 ARG A  75     -18.549  -5.951 -11.770  1.00  0.77           N  
ATOM   1146  H   ARG A  75     -14.807  -1.876  -7.131  1.00  0.77           H  
ATOM   1147  HA  ARG A  75     -16.172  -4.361  -6.134  1.00  0.77           H  
ATOM   1148 1HB  ARG A  75     -16.302  -4.225  -8.611  1.00  0.77           H  
ATOM   1149 2HB  ARG A  75     -14.555  -4.085  -8.696  1.00  0.77           H  
ATOM   1150 1HG  ARG A  75     -14.267  -6.355  -7.959  1.00  0.77           H  
ATOM   1151 2HG  ARG A  75     -16.008  -6.537  -7.633  1.00  0.77           H  
ATOM   1152 1HD  ARG A  75     -14.738  -5.974 -10.354  1.00  0.77           H  
ATOM   1153 2HD  ARG A  75     -15.321  -7.557  -9.787  1.00  0.77           H  
ATOM   1154  HE  ARG A  75     -17.468  -5.731  -9.525  1.00  0.77           H  
ATOM   1155 1HH1 ARG A  75     -15.601  -7.195 -12.253  1.00  0.77           H  
ATOM   1156 2HH1 ARG A  75     -16.942  -6.981 -13.352  1.00  0.77           H  
ATOM   1157 1HH2 ARG A  75     -19.176  -5.522 -11.070  1.00  0.77           H  
ATOM   1158 2HH2 ARG A  75     -18.917  -6.081 -12.730  1.00  0.77           H  
ATOM   1159  N   ALA A  76     -14.072  -5.214  -5.105  1.00  0.75           N  
ATOM   1160  CA  ALA A  76     -12.837  -5.572  -4.423  1.00  0.75           C  
ATOM   1161  C   ALA A  76     -11.853  -6.064  -5.458  1.00  0.75           C  
ATOM   1162  O   ALA A  76     -12.233  -6.776  -6.387  1.00  0.75           O  
ATOM   1163  CB  ALA A  76     -13.063  -6.623  -3.358  1.00  0.75           C  
ATOM   1164  H   ALA A  76     -14.923  -5.740  -4.922  1.00  0.75           H  
ATOM   1165  HA  ALA A  76     -12.425  -4.685  -3.950  1.00  0.75           H  
ATOM   1166 1HB  ALA A  76     -12.119  -6.852  -2.902  1.00  0.75           H  
ATOM   1167 2HB  ALA A  76     -13.756  -6.247  -2.607  1.00  0.75           H  
ATOM   1168 3HB  ALA A  76     -13.469  -7.516  -3.812  1.00  0.75           H  
ATOM   1169  N   ALA A  77     -10.585  -5.773  -5.277  1.00  0.73           N  
ATOM   1170  CA  ALA A  77      -9.581  -6.237  -6.208  1.00  0.73           C  
ATOM   1171  C   ALA A  77      -9.587  -7.752  -6.364  1.00  0.73           C  
ATOM   1172  O   ALA A  77      -9.488  -8.265  -7.472  1.00  0.73           O  
ATOM   1173  CB  ALA A  77      -8.245  -5.792  -5.723  1.00  0.73           C  
ATOM   1174  H   ALA A  77     -10.320  -5.150  -4.514  1.00  0.73           H  
ATOM   1175  HA  ALA A  77      -9.788  -5.789  -7.181  1.00  0.73           H  
ATOM   1176 1HB  ALA A  77      -7.511  -6.105  -6.428  1.00  0.73           H  
ATOM   1177 2HB  ALA A  77      -8.259  -4.715  -5.640  1.00  0.73           H  
ATOM   1178 3HB  ALA A  77      -8.042  -6.236  -4.745  1.00  0.73           H  
ATOM   1179  N   GLY A  78      -9.795  -8.480  -5.274  1.00  0.71           N  
ATOM   1180  CA  GLY A  78      -9.823  -9.938  -5.307  1.00  0.71           C  
ATOM   1181  C   GLY A  78     -10.972 -10.520  -6.143  1.00  0.71           C  
ATOM   1182  O   GLY A  78     -10.964 -11.710  -6.464  1.00  0.71           O  
ATOM   1183  H   GLY A  78      -9.874  -8.025  -4.368  1.00  0.71           H  
ATOM   1184 1HA  GLY A  78      -8.871 -10.306  -5.688  1.00  0.71           H  
ATOM   1185 2HA  GLY A  78      -9.911 -10.299  -4.286  1.00  0.71           H  
ATOM   1186  N   GLU A  79     -11.976  -9.698  -6.459  1.00  0.70           N  
ATOM   1187  CA  GLU A  79     -13.138 -10.083  -7.249  1.00  0.70           C  
ATOM   1188  C   GLU A  79     -12.984  -9.665  -8.715  1.00  0.70           C  
ATOM   1189  O   GLU A  79     -13.894  -9.865  -9.521  1.00  0.70           O  
ATOM   1190  CB  GLU A  79     -14.389  -9.418  -6.668  1.00  0.70           C  
ATOM   1191  CG  GLU A  79     -14.766  -9.855  -5.257  1.00  0.70           C  
ATOM   1192  CD  GLU A  79     -15.893  -9.013  -4.660  1.00  0.70           C  
ATOM   1193  OE1 GLU A  79     -16.206  -7.977  -5.219  1.00  0.70           O  
ATOM   1194  OE2 GLU A  79     -16.431  -9.408  -3.652  1.00  0.70           O  
ATOM   1195  H   GLU A  79     -11.924  -8.719  -6.183  1.00  0.70           H  
ATOM   1196  HA  GLU A  79     -13.244 -11.167  -7.209  1.00  0.70           H  
ATOM   1197 1HB  GLU A  79     -14.236  -8.348  -6.634  1.00  0.70           H  
ATOM   1198 2HB  GLU A  79     -15.239  -9.605  -7.323  1.00  0.70           H  
ATOM   1199 1HG  GLU A  79     -15.079 -10.897  -5.282  1.00  0.70           H  
ATOM   1200 2HG  GLU A  79     -13.884  -9.785  -4.620  1.00  0.70           H  
ATOM   1201  N   LEU A  80     -11.860  -9.033  -9.038  1.00  0.69           N  
ATOM   1202  CA  LEU A  80     -11.605  -8.487 -10.365  1.00  0.69           C  
ATOM   1203  C   LEU A  80     -11.085  -9.567 -11.314  1.00  0.69           C  
ATOM   1204  O   LEU A  80     -10.086 -10.232 -11.024  1.00  0.69           O  
ATOM   1205  CB  LEU A  80     -10.595  -7.356 -10.203  1.00  0.69           C  
ATOM   1206  CG  LEU A  80     -10.257  -6.547 -11.367  1.00  0.69           C  
ATOM   1207  CD1 LEU A  80     -11.465  -5.785 -11.799  1.00  0.69           C  
ATOM   1208  CD2 LEU A  80      -9.163  -5.625 -10.961  1.00  0.69           C  
ATOM   1209  H   LEU A  80     -11.130  -8.907  -8.336  1.00  0.69           H  
ATOM   1210  HA  LEU A  80     -12.539  -8.091 -10.769  1.00  0.69           H  
ATOM   1211 1HB  LEU A  80     -10.952  -6.687  -9.420  1.00  0.69           H  
ATOM   1212 2HB  LEU A  80      -9.660  -7.797  -9.865  1.00  0.69           H  
ATOM   1213  HG  LEU A  80      -9.941  -7.181 -12.185  1.00  0.69           H  
ATOM   1214 1HD1 LEU A  80     -11.238  -5.169 -12.658  1.00  0.69           H  
ATOM   1215 2HD1 LEU A  80     -12.252  -6.484 -12.055  1.00  0.69           H  
ATOM   1216 3HD1 LEU A  80     -11.789  -5.161 -10.974  1.00  0.69           H  
ATOM   1217 1HD2 LEU A  80      -8.886  -5.017 -11.792  1.00  0.69           H  
ATOM   1218 2HD2 LEU A  80      -9.501  -4.995 -10.138  1.00  0.69           H  
ATOM   1219 3HD2 LEU A  80      -8.314  -6.215 -10.641  1.00  0.69           H  
ATOM   1220  N   GLU A  81     -11.782  -9.761 -12.435  1.00  0.67           N  
ATOM   1221  CA  GLU A  81     -11.426 -10.820 -13.384  1.00  0.67           C  
ATOM   1222  C   GLU A  81     -10.860 -10.295 -14.699  1.00  0.67           C  
ATOM   1223  O   GLU A  81     -11.075  -9.140 -15.066  1.00  0.67           O  
ATOM   1224  CB  GLU A  81     -12.636 -11.719 -13.669  1.00  0.67           C  
ATOM   1225  CG  GLU A  81     -13.140 -12.523 -12.453  1.00  0.67           C  
ATOM   1226  CD  GLU A  81     -14.296 -13.464 -12.783  1.00  0.67           C  
ATOM   1227  OE1 GLU A  81     -14.723 -13.477 -13.913  1.00  0.67           O  
ATOM   1228  OE2 GLU A  81     -14.731 -14.176 -11.907  1.00  0.67           O  
ATOM   1229  H   GLU A  81     -12.592  -9.157 -12.632  1.00  0.67           H  
ATOM   1230  HA  GLU A  81     -10.657 -11.439 -12.923  1.00  0.67           H  
ATOM   1231 1HB  GLU A  81     -13.463 -11.098 -14.023  1.00  0.67           H  
ATOM   1232 2HB  GLU A  81     -12.391 -12.420 -14.465  1.00  0.67           H  
ATOM   1233 1HG  GLU A  81     -12.312 -13.105 -12.050  1.00  0.67           H  
ATOM   1234 2HG  GLU A  81     -13.460 -11.820 -11.681  1.00  0.67           H  
ATOM   1235  N   ARG A  82     -10.116 -11.146 -15.406  1.00  0.66           N  
ATOM   1236  CA  ARG A  82      -9.564 -10.750 -16.701  1.00  0.66           C  
ATOM   1237  C   ARG A  82     -10.691 -10.310 -17.615  1.00  0.66           C  
ATOM   1238  O   ARG A  82     -11.711 -10.990 -17.726  1.00  0.66           O  
ATOM   1239  CB  ARG A  82      -8.797 -11.893 -17.355  1.00  0.66           C  
ATOM   1240  CG  ARG A  82      -8.294 -11.585 -18.773  1.00  0.66           C  
ATOM   1241  CD  ARG A  82      -7.491 -12.703 -19.371  1.00  0.66           C  
ATOM   1242  NE  ARG A  82      -6.178 -12.829 -18.775  1.00  0.66           N  
ATOM   1243  CZ  ARG A  82      -5.337 -13.864 -18.972  1.00  0.66           C  
ATOM   1244  NH1 ARG A  82      -5.688 -14.870 -19.749  1.00  0.66           N  
ATOM   1245  NH2 ARG A  82      -4.157 -13.863 -18.382  1.00  0.66           N  
ATOM   1246  H   ARG A  82      -9.951 -12.078 -15.054  1.00  0.66           H  
ATOM   1247  HA  ARG A  82      -8.879  -9.913 -16.561  1.00  0.66           H  
ATOM   1248 1HB  ARG A  82      -7.923 -12.136 -16.750  1.00  0.66           H  
ATOM   1249 2HB  ARG A  82      -9.426 -12.779 -17.406  1.00  0.66           H  
ATOM   1250 1HG  ARG A  82      -9.145 -11.399 -19.425  1.00  0.66           H  
ATOM   1251 2HG  ARG A  82      -7.665 -10.692 -18.738  1.00  0.66           H  
ATOM   1252 1HD  ARG A  82      -8.020 -13.642 -19.225  1.00  0.66           H  
ATOM   1253 2HD  ARG A  82      -7.363 -12.520 -20.435  1.00  0.66           H  
ATOM   1254  HE  ARG A  82      -5.855 -12.067 -18.169  1.00  0.66           H  
ATOM   1255 1HH1 ARG A  82      -6.592 -14.867 -20.199  1.00  0.66           H  
ATOM   1256 2HH1 ARG A  82      -5.054 -15.642 -19.893  1.00  0.66           H  
ATOM   1257 1HH2 ARG A  82      -3.899 -13.080 -17.787  1.00  0.66           H  
ATOM   1258 2HH2 ARG A  82      -3.520 -14.630 -18.523  1.00  0.66           H  
ATOM   1259  N   GLY A  83     -10.501  -9.167 -18.262  1.00  0.66           N  
ATOM   1260  CA  GLY A  83     -11.488  -8.586 -19.156  1.00  0.66           C  
ATOM   1261  C   GLY A  83     -12.311  -7.479 -18.483  1.00  0.66           C  
ATOM   1262  O   GLY A  83     -12.920  -6.655 -19.172  1.00  0.66           O  
ATOM   1263  H   GLY A  83      -9.620  -8.667 -18.141  1.00  0.66           H  
ATOM   1264 1HA  GLY A  83     -10.986  -8.191 -20.035  1.00  0.66           H  
ATOM   1265 2HA  GLY A  83     -12.158  -9.370 -19.504  1.00  0.66           H  
ATOM   1266  N   ASP A  84     -12.325  -7.430 -17.145  1.00  0.66           N  
ATOM   1267  CA  ASP A  84     -13.055  -6.364 -16.464  1.00  0.66           C  
ATOM   1268  C   ASP A  84     -12.454  -5.023 -16.836  1.00  0.66           C  
ATOM   1269  O   ASP A  84     -11.234  -4.887 -16.941  1.00  0.66           O  
ATOM   1270  CB  ASP A  84     -13.031  -6.527 -14.934  1.00  0.66           C  
ATOM   1271  CG  ASP A  84     -13.985  -7.623 -14.360  1.00  0.66           C  
ATOM   1272  OD1 ASP A  84     -14.829  -8.118 -15.067  1.00  0.66           O  
ATOM   1273  OD2 ASP A  84     -13.885  -7.901 -13.165  1.00  0.66           O  
ATOM   1274  H   ASP A  84     -11.825  -8.126 -16.589  1.00  0.66           H  
ATOM   1275  HA  ASP A  84     -14.093  -6.379 -16.799  1.00  0.66           H  
ATOM   1276 1HB  ASP A  84     -12.010  -6.776 -14.630  1.00  0.66           H  
ATOM   1277 2HB  ASP A  84     -13.280  -5.569 -14.472  1.00  0.66           H  
ATOM   1278  N   ARG A  85     -13.287  -4.016 -17.038  1.00  0.67           N  
ATOM   1279  CA  ARG A  85     -12.734  -2.702 -17.327  1.00  0.67           C  
ATOM   1280  C   ARG A  85     -12.613  -1.890 -16.050  1.00  0.67           C  
ATOM   1281  O   ARG A  85     -13.542  -1.857 -15.248  1.00  0.67           O  
ATOM   1282  CB  ARG A  85     -13.562  -1.987 -18.373  1.00  0.67           C  
ATOM   1283  CG  ARG A  85     -13.499  -2.641 -19.747  1.00  0.67           C  
ATOM   1284  CD  ARG A  85     -14.341  -1.943 -20.758  1.00  0.67           C  
ATOM   1285  NE  ARG A  85     -15.766  -2.064 -20.469  1.00  0.67           N  
ATOM   1286  CZ  ARG A  85     -16.743  -1.412 -21.132  1.00  0.67           C  
ATOM   1287  NH1 ARG A  85     -16.442  -0.589 -22.113  1.00  0.67           N  
ATOM   1288  NH2 ARG A  85     -18.007  -1.605 -20.798  1.00  0.67           N  
ATOM   1289  H   ARG A  85     -14.290  -4.150 -16.973  1.00  0.67           H  
ATOM   1290  HA  ARG A  85     -11.740  -2.832 -17.740  1.00  0.67           H  
ATOM   1291 1HB  ARG A  85     -14.604  -1.964 -18.061  1.00  0.67           H  
ATOM   1292 2HB  ARG A  85     -13.219  -0.956 -18.467  1.00  0.67           H  
ATOM   1293 1HG  ARG A  85     -12.465  -2.618 -20.094  1.00  0.67           H  
ATOM   1294 2HG  ARG A  85     -13.831  -3.679 -19.671  1.00  0.67           H  
ATOM   1295 1HD  ARG A  85     -14.080  -0.895 -20.779  1.00  0.67           H  
ATOM   1296 2HD  ARG A  85     -14.157  -2.379 -21.738  1.00  0.67           H  
ATOM   1297  HE  ARG A  85     -16.044  -2.690 -19.722  1.00  0.67           H  
ATOM   1298 1HH1 ARG A  85     -15.476  -0.446 -22.374  1.00  0.67           H  
ATOM   1299 2HH1 ARG A  85     -17.176  -0.104 -22.608  1.00  0.67           H  
ATOM   1300 1HH2 ARG A  85     -18.239  -2.238 -20.045  1.00  0.67           H  
ATOM   1301 2HH2 ARG A  85     -18.741  -1.117 -21.289  1.00  0.67           H  
ATOM   1302  N   LEU A  86     -11.469  -1.244 -15.861  1.00  0.72           N  
ATOM   1303  CA  LEU A  86     -11.221  -0.424 -14.682  1.00  0.72           C  
ATOM   1304  C   LEU A  86     -11.342   1.021 -15.095  1.00  0.72           C  
ATOM   1305  O   LEU A  86     -11.015   1.368 -16.236  1.00  0.72           O  
ATOM   1306  CB  LEU A  86      -9.808  -0.673 -14.109  1.00  0.72           C  
ATOM   1307  CG  LEU A  86      -9.598  -2.009 -13.324  1.00  0.72           C  
ATOM   1308  CD1 LEU A  86      -9.719  -3.154 -14.278  1.00  0.72           C  
ATOM   1309  CD2 LEU A  86      -8.230  -2.042 -12.677  1.00  0.72           C  
ATOM   1310  H   LEU A  86     -10.745  -1.334 -16.565  1.00  0.72           H  
ATOM   1311  HA  LEU A  86     -11.959  -0.640 -13.920  1.00  0.72           H  
ATOM   1312 1HB  LEU A  86      -9.095  -0.657 -14.936  1.00  0.72           H  
ATOM   1313 2HB  LEU A  86      -9.571   0.147 -13.435  1.00  0.72           H  
ATOM   1314  HG  LEU A  86     -10.352  -2.103 -12.556  1.00  0.72           H  
ATOM   1315 1HD1 LEU A  86      -9.572  -4.065 -13.740  1.00  0.72           H  
ATOM   1316 2HD1 LEU A  86     -10.687  -3.171 -14.726  1.00  0.72           H  
ATOM   1317 3HD1 LEU A  86      -8.961  -3.065 -15.059  1.00  0.72           H  
ATOM   1318 1HD2 LEU A  86      -8.096  -2.965 -12.142  1.00  0.72           H  
ATOM   1319 2HD2 LEU A  86      -7.476  -1.974 -13.445  1.00  0.72           H  
ATOM   1320 3HD2 LEU A  86      -8.133  -1.214 -11.984  1.00  0.72           H  
ATOM   1321  N   VAL A  87     -11.803   1.872 -14.189  1.00  0.81           N  
ATOM   1322  CA  VAL A  87     -11.900   3.277 -14.546  1.00  0.81           C  
ATOM   1323  C   VAL A  87     -10.673   4.007 -14.048  1.00  0.81           C  
ATOM   1324  O   VAL A  87     -10.313   3.924 -12.862  1.00  0.81           O  
ATOM   1325  CB  VAL A  87     -13.134   3.941 -13.945  1.00  0.81           C  
ATOM   1326  CG1 VAL A  87     -13.186   5.401 -14.377  1.00  0.81           C  
ATOM   1327  CG2 VAL A  87     -14.384   3.193 -14.345  1.00  0.81           C  
ATOM   1328  H   VAL A  87     -12.091   1.549 -13.264  1.00  0.81           H  
ATOM   1329  HA  VAL A  87     -11.943   3.373 -15.630  1.00  0.81           H  
ATOM   1330  HB  VAL A  87     -13.042   3.926 -12.861  1.00  0.81           H  
ATOM   1331 1HG1 VAL A  87     -14.050   5.885 -13.926  1.00  0.81           H  
ATOM   1332 2HG1 VAL A  87     -12.283   5.913 -14.070  1.00  0.81           H  
ATOM   1333 3HG1 VAL A  87     -13.267   5.447 -15.465  1.00  0.81           H  
ATOM   1334 1HG2 VAL A  87     -15.228   3.688 -13.887  1.00  0.81           H  
ATOM   1335 2HG2 VAL A  87     -14.494   3.203 -15.424  1.00  0.81           H  
ATOM   1336 3HG2 VAL A  87     -14.324   2.164 -13.994  1.00  0.81           H  
ATOM   1337  N   MET A  88     -10.033   4.706 -14.970  1.00  0.97           N  
ATOM   1338  CA  MET A  88      -8.824   5.428 -14.684  1.00  0.97           C  
ATOM   1339  C   MET A  88      -8.954   6.890 -15.049  1.00  0.97           C  
ATOM   1340  O   MET A  88      -9.755   7.270 -15.900  1.00  0.97           O  
ATOM   1341  CB  MET A  88      -7.660   4.830 -15.475  1.00  0.97           C  
ATOM   1342  CG  MET A  88      -7.351   3.403 -15.160  1.00  0.97           C  
ATOM   1343  SD  MET A  88      -5.893   2.858 -15.988  1.00  0.97           S  
ATOM   1344  CE  MET A  88      -4.783   3.819 -15.001  1.00  0.97           C  
ATOM   1345  H   MET A  88     -10.387   4.718 -15.921  1.00  0.97           H  
ATOM   1346  HA  MET A  88      -8.633   5.365 -13.620  1.00  0.97           H  
ATOM   1347 1HB  MET A  88      -7.894   4.885 -16.540  1.00  0.97           H  
ATOM   1348 2HB  MET A  88      -6.763   5.429 -15.310  1.00  0.97           H  
ATOM   1349 1HG  MET A  88      -7.197   3.316 -14.110  1.00  0.97           H  
ATOM   1350 2HG  MET A  88      -8.183   2.757 -15.449  1.00  0.97           H  
ATOM   1351 1HE  MET A  88      -3.777   3.682 -15.312  1.00  0.97           H  
ATOM   1352 2HE  MET A  88      -5.043   4.867 -15.103  1.00  0.97           H  
ATOM   1353 3HE  MET A  88      -4.871   3.520 -13.962  1.00  0.97           H  
ATOM   1354  N   ASP A  89      -8.180   7.739 -14.411  1.00  1.22           N  
ATOM   1355  CA  ASP A  89      -8.165   9.116 -14.869  1.00  1.22           C  
ATOM   1356  C   ASP A  89      -7.344   9.226 -16.136  1.00  1.22           C  
ATOM   1357  O   ASP A  89      -6.286   8.601 -16.241  1.00  1.22           O  
ATOM   1358  CB  ASP A  89      -7.569  10.053 -13.835  1.00  1.22           C  
ATOM   1359  CG  ASP A  89      -8.466  10.350 -12.684  1.00  1.22           C  
ATOM   1360  OD1 ASP A  89      -9.633  10.087 -12.742  1.00  1.22           O  
ATOM   1361  OD2 ASP A  89      -7.999  10.941 -11.744  1.00  1.22           O  
ATOM   1362  H   ASP A  89      -7.549   7.395 -13.689  1.00  1.22           H  
ATOM   1363  HA  ASP A  89      -9.184   9.433 -15.087  1.00  1.22           H  
ATOM   1364 1HB  ASP A  89      -6.645   9.620 -13.458  1.00  1.22           H  
ATOM   1365 2HB  ASP A  89      -7.303  10.993 -14.328  1.00  1.22           H  
ATOM   1366  N   ASP A  90      -7.767  10.057 -17.085  1.00  1.54           N  
ATOM   1367  CA  ASP A  90      -6.877  10.328 -18.197  1.00  1.54           C  
ATOM   1368  C   ASP A  90      -5.661  11.012 -17.614  1.00  1.54           C  
ATOM   1369  O   ASP A  90      -5.793  11.838 -16.708  1.00  1.54           O  
ATOM   1370  CB  ASP A  90      -7.461  11.222 -19.279  1.00  1.54           C  
ATOM   1371  CG  ASP A  90      -6.562  11.210 -20.545  1.00  1.54           C  
ATOM   1372  OD1 ASP A  90      -5.638  12.008 -20.646  1.00  1.54           O  
ATOM   1373  OD2 ASP A  90      -6.805  10.386 -21.397  1.00  1.54           O  
ATOM   1374  H   ASP A  90      -8.673  10.530 -17.041  1.00  1.54           H  
ATOM   1375  HA  ASP A  90      -6.568   9.384 -18.649  1.00  1.54           H  
ATOM   1376 1HB  ASP A  90      -8.463  10.874 -19.541  1.00  1.54           H  
ATOM   1377 2HB  ASP A  90      -7.557  12.250 -18.905  1.00  1.54           H  
ATOM   1378  N   ALA A  91      -4.488  10.727 -18.148  1.00  1.91           N  
ATOM   1379  CA  ALA A  91      -3.265  11.362 -17.672  1.00  1.91           C  
ATOM   1380  C   ALA A  91      -3.343  12.892 -17.741  1.00  1.91           C  
ATOM   1381  O   ALA A  91      -2.720  13.584 -16.935  1.00  1.91           O  
ATOM   1382  CB  ALA A  91      -2.085  10.883 -18.491  1.00  1.91           C  
ATOM   1383  H   ALA A  91      -4.441  10.056 -18.903  1.00  1.91           H  
ATOM   1384  HA  ALA A  91      -3.124  11.078 -16.628  1.00  1.91           H  
ATOM   1385 1HB  ALA A  91      -1.171  11.338 -18.113  1.00  1.91           H  
ATOM   1386 2HB  ALA A  91      -2.010   9.799 -18.419  1.00  1.91           H  
ATOM   1387 3HB  ALA A  91      -2.233  11.171 -19.532  1.00  1.91           H  
ATOM   1388  N   ALA A  92      -4.081  13.426 -18.723  1.00  2.22           N  
ATOM   1389  CA  ALA A  92      -4.212  14.866 -18.899  1.00  2.22           C  
ATOM   1390  C   ALA A  92      -5.288  15.485 -17.993  1.00  2.22           C  
ATOM   1391  O   ALA A  92      -5.471  16.705 -17.999  1.00  2.22           O  
ATOM   1392  CB  ALA A  92      -4.543  15.172 -20.346  1.00  2.22           C  
ATOM   1393  H   ALA A  92      -4.596  12.819 -19.371  1.00  2.22           H  
ATOM   1394  HA  ALA A  92      -3.257  15.322 -18.645  1.00  2.22           H  
ATOM   1395 1HB  ALA A  92      -4.609  16.249 -20.486  1.00  2.22           H  
ATOM   1396 2HB  ALA A  92      -3.767  14.764 -20.990  1.00  2.22           H  
ATOM   1397 3HB  ALA A  92      -5.502  14.709 -20.594  1.00  2.22           H  
ATOM   1398  N   GLY A  93      -6.016  14.662 -17.238  1.00  2.34           N  
ATOM   1399  CA  GLY A  93      -7.106  15.145 -16.393  1.00  2.34           C  
ATOM   1400  C   GLY A  93      -8.388  15.374 -17.197  1.00  2.34           C  
ATOM   1401  O   GLY A  93      -8.500  14.941 -18.345  1.00  2.34           O  
ATOM   1402  H   GLY A  93      -5.815  13.664 -17.227  1.00  2.34           H  
ATOM   1403 1HA  GLY A  93      -7.295  14.414 -15.607  1.00  2.34           H  
ATOM   1404 2HA  GLY A  93      -6.807  16.072 -15.906  1.00  2.34           H  
ATOM   1405  N   GLU A  94      -9.380  16.008 -16.562  1.00  2.22           N  
ATOM   1406  CA  GLU A  94     -10.711  16.344 -17.099  1.00  2.22           C  
ATOM   1407  C   GLU A  94     -11.635  15.146 -17.354  1.00  2.22           C  
ATOM   1408  O   GLU A  94     -12.754  15.098 -16.841  1.00  2.22           O  
ATOM   1409  CB  GLU A  94     -10.597  17.181 -18.386  1.00  2.22           C  
ATOM   1410  CG  GLU A  94     -10.029  18.585 -18.187  1.00  2.22           C  
ATOM   1411  CD  GLU A  94      -9.909  19.379 -19.479  1.00  2.22           C  
ATOM   1412  OE1 GLU A  94     -10.147  18.826 -20.527  1.00  2.22           O  
ATOM   1413  OE2 GLU A  94      -9.582  20.540 -19.406  1.00  2.22           O  
ATOM   1414  H   GLU A  94      -9.231  16.287 -15.601  1.00  2.22           H  
ATOM   1415  HA  GLU A  94     -11.205  16.969 -16.354  1.00  2.22           H  
ATOM   1416 1HB  GLU A  94      -9.991  16.679 -19.125  1.00  2.22           H  
ATOM   1417 2HB  GLU A  94     -11.590  17.299 -18.814  1.00  2.22           H  
ATOM   1418 1HG  GLU A  94     -10.674  19.128 -17.498  1.00  2.22           H  
ATOM   1419 2HG  GLU A  94      -9.044  18.499 -17.727  1.00  2.22           H  
ATOM   1420  N   PHE A  95     -11.162  14.181 -18.124  1.00  1.91           N  
ATOM   1421  CA  PHE A  95     -11.967  13.025 -18.481  1.00  1.91           C  
ATOM   1422  C   PHE A  95     -11.400  11.723 -17.918  1.00  1.91           C  
ATOM   1423  O   PHE A  95     -10.207  11.668 -17.601  1.00  1.91           O  
ATOM   1424  CB  PHE A  95     -12.046  12.921 -20.004  1.00  1.91           C  
ATOM   1425  CG  PHE A  95     -12.734  14.083 -20.623  1.00  1.91           C  
ATOM   1426  CD1 PHE A  95     -12.015  15.215 -20.957  1.00  1.91           C  
ATOM   1427  CD2 PHE A  95     -14.094  14.066 -20.856  1.00  1.91           C  
ATOM   1428  CE1 PHE A  95     -12.635  16.311 -21.515  1.00  1.91           C  
ATOM   1429  CE2 PHE A  95     -14.725  15.161 -21.417  1.00  1.91           C  
ATOM   1430  CZ  PHE A  95     -13.992  16.287 -21.746  1.00  1.91           C  
ATOM   1431  H   PHE A  95     -10.217  14.297 -18.484  1.00  1.91           H  
ATOM   1432  HA  PHE A  95     -12.963  13.204 -18.091  1.00  1.91           H  
ATOM   1433 1HB  PHE A  95     -11.036  12.870 -20.412  1.00  1.91           H  
ATOM   1434 2HB  PHE A  95     -12.559  12.009 -20.303  1.00  1.91           H  
ATOM   1435  HD1 PHE A  95     -10.938  15.236 -20.770  1.00  1.91           H  
ATOM   1436  HD2 PHE A  95     -14.669  13.178 -20.591  1.00  1.91           H  
ATOM   1437  HE1 PHE A  95     -12.045  17.200 -21.767  1.00  1.91           H  
ATOM   1438  HE2 PHE A  95     -15.800  15.139 -21.597  1.00  1.91           H  
ATOM   1439  HZ  PHE A  95     -14.484  17.153 -22.185  1.00  1.91           H  
ATOM   1440  N   PRO A  96     -12.257  10.718 -17.660  1.00  1.54           N  
ATOM   1441  CA  PRO A  96     -11.923   9.350 -17.330  1.00  1.54           C  
ATOM   1442  C   PRO A  96     -11.510   8.596 -18.576  1.00  1.54           C  
ATOM   1443  O   PRO A  96     -11.799   9.021 -19.699  1.00  1.54           O  
ATOM   1444  CB  PRO A  96     -13.217   8.795 -16.751  1.00  1.54           C  
ATOM   1445  CG  PRO A  96     -14.297   9.552 -17.496  1.00  1.54           C  
ATOM   1446  CD  PRO A  96     -13.729  10.956 -17.700  1.00  1.54           C  
ATOM   1447  HA  PRO A  96     -11.115   9.339 -16.581  1.00  1.54           H  
ATOM   1448 1HB  PRO A  96     -13.258   7.709 -16.934  1.00  1.54           H  
ATOM   1449 2HB  PRO A  96     -13.231   8.933 -15.668  1.00  1.54           H  
ATOM   1450 1HG  PRO A  96     -14.510   9.047 -18.449  1.00  1.54           H  
ATOM   1451 2HG  PRO A  96     -15.234   9.549 -16.924  1.00  1.54           H  
ATOM   1452 1HD  PRO A  96     -14.060  11.313 -18.679  1.00  1.54           H  
ATOM   1453 2HD  PRO A  96     -14.046  11.614 -16.887  1.00  1.54           H  
ATOM   1454  N   ALA A  97     -10.917   7.442 -18.363  1.00  1.22           N  
ATOM   1455  CA  ALA A  97     -10.546   6.517 -19.409  1.00  1.22           C  
ATOM   1456  C   ALA A  97     -10.729   5.098 -18.908  1.00  1.22           C  
ATOM   1457  O   ALA A  97     -10.717   4.842 -17.705  1.00  1.22           O  
ATOM   1458  CB  ALA A  97      -9.101   6.745 -19.818  1.00  1.22           C  
ATOM   1459  H   ALA A  97     -10.679   7.202 -17.409  1.00  1.22           H  
ATOM   1460  HA  ALA A  97     -11.204   6.671 -20.263  1.00  1.22           H  
ATOM   1461 1HB  ALA A  97      -8.829   6.045 -20.607  1.00  1.22           H  
ATOM   1462 2HB  ALA A  97      -8.980   7.770 -20.182  1.00  1.22           H  
ATOM   1463 3HB  ALA A  97      -8.454   6.588 -18.952  1.00  1.22           H  
ATOM   1464  N   LEU A  98     -10.925   4.170 -19.821  1.00  0.98           N  
ATOM   1465  CA  LEU A  98     -11.065   2.786 -19.413  1.00  0.98           C  
ATOM   1466  C   LEU A  98      -9.824   1.986 -19.729  1.00  0.98           C  
ATOM   1467  O   LEU A  98      -9.161   2.232 -20.738  1.00  0.98           O  
ATOM   1468  CB  LEU A  98     -12.283   2.173 -20.096  1.00  0.98           C  
ATOM   1469  CG  LEU A  98     -13.605   2.868 -19.781  1.00  0.98           C  
ATOM   1470  CD1 LEU A  98     -14.706   2.258 -20.596  1.00  0.98           C  
ATOM   1471  CD2 LEU A  98     -13.899   2.721 -18.290  1.00  0.98           C  
ATOM   1472  H   LEU A  98     -10.956   4.415 -20.801  1.00  0.98           H  
ATOM   1473  HA  LEU A  98     -11.222   2.750 -18.336  1.00  0.98           H  
ATOM   1474 1HB  LEU A  98     -12.134   2.199 -21.173  1.00  0.98           H  
ATOM   1475 2HB  LEU A  98     -12.366   1.132 -19.783  1.00  0.98           H  
ATOM   1476  HG  LEU A  98     -13.530   3.923 -20.042  1.00  0.98           H  
ATOM   1477 1HD1 LEU A  98     -15.634   2.768 -20.377  1.00  0.98           H  
ATOM   1478 2HD1 LEU A  98     -14.481   2.363 -21.656  1.00  0.98           H  
ATOM   1479 3HD1 LEU A  98     -14.801   1.214 -20.345  1.00  0.98           H  
ATOM   1480 1HD2 LEU A  98     -14.825   3.219 -18.054  1.00  0.98           H  
ATOM   1481 2HD2 LEU A  98     -13.977   1.663 -18.029  1.00  0.98           H  
ATOM   1482 3HD2 LEU A  98     -13.090   3.173 -17.718  1.00  0.98           H  
ATOM   1483  N   ALA A  99      -9.550   0.994 -18.891  1.00  0.82           N  
ATOM   1484  CA  ALA A  99      -8.449   0.072 -19.146  1.00  0.82           C  
ATOM   1485  C   ALA A  99      -8.929  -1.351 -18.910  1.00  0.82           C  
ATOM   1486  O   ALA A  99      -9.659  -1.619 -17.956  1.00  0.82           O  
ATOM   1487  CB  ALA A  99      -7.262   0.406 -18.250  1.00  0.82           C  
ATOM   1488  H   ALA A  99     -10.114   0.905 -18.044  1.00  0.82           H  
ATOM   1489  HA  ALA A  99      -8.150   0.160 -20.190  1.00  0.82           H  
ATOM   1490 1HB  ALA A  99      -6.445  -0.283 -18.455  1.00  0.82           H  
ATOM   1491 2HB  ALA A  99      -6.937   1.423 -18.457  1.00  0.82           H  
ATOM   1492 3HB  ALA A  99      -7.557   0.319 -17.205  1.00  0.82           H  
ATOM   1493  N   THR A 100      -8.512  -2.278 -19.764  1.00  0.73           N  
ATOM   1494  CA  THR A 100      -8.972  -3.664 -19.613  1.00  0.73           C  
ATOM   1495  C   THR A 100      -8.009  -4.517 -18.802  1.00  0.73           C  
ATOM   1496  O   THR A 100      -6.811  -4.561 -19.081  1.00  0.73           O  
ATOM   1497  CB  THR A 100      -9.226  -4.308 -20.977  1.00  0.73           C  
ATOM   1498  OG1 THR A 100     -10.249  -3.584 -21.677  1.00  0.73           O  
ATOM   1499  CG2 THR A 100      -9.670  -5.737 -20.796  1.00  0.73           C  
ATOM   1500  H   THR A 100      -7.880  -2.003 -20.531  1.00  0.73           H  
ATOM   1501  HA  THR A 100      -9.922  -3.655 -19.079  1.00  0.73           H  
ATOM   1502  HB  THR A 100      -8.315  -4.267 -21.557  1.00  0.73           H  
ATOM   1503  HG1 THR A 100     -11.101  -3.801 -21.295  1.00  0.73           H  
ATOM   1504 1HG2 THR A 100      -9.855  -6.189 -21.764  1.00  0.73           H  
ATOM   1505 2HG2 THR A 100      -8.899  -6.305 -20.275  1.00  0.73           H  
ATOM   1506 3HG2 THR A 100     -10.587  -5.744 -20.210  1.00  0.73           H  
ATOM   1507  N   PHE A 101      -8.536  -5.180 -17.781  1.00  0.68           N  
ATOM   1508  CA  PHE A 101      -7.738  -5.978 -16.868  1.00  0.68           C  
ATOM   1509  C   PHE A 101      -7.135  -7.209 -17.539  1.00  0.68           C  
ATOM   1510  O   PHE A 101      -7.825  -7.948 -18.252  1.00  0.68           O  
ATOM   1511  CB  PHE A 101      -8.599  -6.363 -15.682  1.00  0.68           C  
ATOM   1512  CG  PHE A 101      -7.871  -6.842 -14.590  1.00  0.68           C  
ATOM   1513  CD1 PHE A 101      -7.035  -5.968 -13.991  1.00  0.68           C  
ATOM   1514  CD2 PHE A 101      -8.025  -8.090 -14.086  1.00  0.68           C  
ATOM   1515  CE1 PHE A 101      -6.345  -6.319 -12.935  1.00  0.68           C  
ATOM   1516  CE2 PHE A 101      -7.335  -8.460 -12.988  1.00  0.68           C  
ATOM   1517  CZ  PHE A 101      -6.481  -7.550 -12.414  1.00  0.68           C  
ATOM   1518  H   PHE A 101      -9.537  -5.102 -17.597  1.00  0.68           H  
ATOM   1519  HA  PHE A 101      -6.926  -5.361 -16.498  1.00  0.68           H  
ATOM   1520 1HB  PHE A 101      -9.184  -5.537 -15.379  1.00  0.68           H  
ATOM   1521 2HB  PHE A 101      -9.302  -7.141 -15.984  1.00  0.68           H  
ATOM   1522  HD1 PHE A 101      -6.932  -4.968 -14.401  1.00  0.68           H  
ATOM   1523  HD2 PHE A 101      -8.699  -8.764 -14.555  1.00  0.68           H  
ATOM   1524  HE1 PHE A 101      -5.690  -5.621 -12.505  1.00  0.68           H  
ATOM   1525  HE2 PHE A 101      -7.457  -9.460 -12.571  1.00  0.68           H  
ATOM   1526  HZ  PHE A 101      -5.907  -7.808 -11.549  1.00  0.68           H  
ATOM   1527  N   ARG A 102      -5.841  -7.436 -17.299  1.00  0.67           N  
ATOM   1528  CA  ARG A 102      -5.127  -8.577 -17.852  1.00  0.67           C  
ATOM   1529  C   ARG A 102      -4.988  -9.684 -16.806  1.00  0.67           C  
ATOM   1530  O   ARG A 102      -5.202 -10.866 -17.098  1.00  0.67           O  
ATOM   1531  CB  ARG A 102      -3.760  -8.138 -18.358  1.00  0.67           C  
ATOM   1532  CG  ARG A 102      -2.908  -9.209 -18.986  1.00  0.67           C  
ATOM   1533  CD  ARG A 102      -1.657  -8.628 -19.566  1.00  0.67           C  
ATOM   1534  NE  ARG A 102      -0.787  -9.656 -20.126  1.00  0.67           N  
ATOM   1535  CZ  ARG A 102       0.384  -9.422 -20.759  1.00  0.67           C  
ATOM   1536  NH1 ARG A 102       0.819  -8.191 -20.920  1.00  0.67           N  
ATOM   1537  NH2 ARG A 102       1.095 -10.435 -21.223  1.00  0.67           N  
ATOM   1538  H   ARG A 102      -5.312  -6.809 -16.698  1.00  0.67           H  
ATOM   1539  HA  ARG A 102      -5.693  -8.965 -18.697  1.00  0.67           H  
ATOM   1540 1HB  ARG A 102      -3.888  -7.352 -19.093  1.00  0.67           H  
ATOM   1541 2HB  ARG A 102      -3.187  -7.717 -17.536  1.00  0.67           H  
ATOM   1542 1HG  ARG A 102      -2.633  -9.943 -18.229  1.00  0.67           H  
ATOM   1543 2HG  ARG A 102      -3.468  -9.697 -19.785  1.00  0.67           H  
ATOM   1544 1HD  ARG A 102      -1.915  -7.928 -20.360  1.00  0.67           H  
ATOM   1545 2HD  ARG A 102      -1.108  -8.100 -18.785  1.00  0.67           H  
ATOM   1546  HE  ARG A 102      -1.080 -10.619 -20.030  1.00  0.67           H  
ATOM   1547 1HH1 ARG A 102       0.278  -7.413 -20.573  1.00  0.67           H  
ATOM   1548 2HH1 ARG A 102       1.694  -8.024 -21.398  1.00  0.67           H  
ATOM   1549 1HH2 ARG A 102       0.763 -11.382 -21.102  1.00  0.67           H  
ATOM   1550 2HH2 ARG A 102       1.968 -10.263 -21.697  1.00  0.67           H  
ATOM   1551  N   GLY A 103      -4.672  -9.317 -15.568  1.00  0.67           N  
ATOM   1552  CA  GLY A 103      -4.538 -10.352 -14.549  1.00  0.67           C  
ATOM   1553  C   GLY A 103      -4.182  -9.851 -13.156  1.00  0.67           C  
ATOM   1554  O   GLY A 103      -3.798  -8.695 -12.947  1.00  0.67           O  
ATOM   1555  H   GLY A 103      -4.499  -8.335 -15.356  1.00  0.67           H  
ATOM   1556 1HA  GLY A 103      -5.474 -10.907 -14.495  1.00  0.67           H  
ATOM   1557 2HA  GLY A 103      -3.780 -11.063 -14.873  1.00  0.67           H  
ATOM   1558  N   LEU A 104      -4.302 -10.758 -12.189  1.00  0.68           N  
ATOM   1559  CA  LEU A 104      -4.063 -10.431 -10.789  1.00  0.68           C  
ATOM   1560  C   LEU A 104      -3.198 -11.505 -10.142  1.00  0.68           C  
ATOM   1561  O   LEU A 104      -3.466 -12.705 -10.298  1.00  0.68           O  
ATOM   1562  CB  LEU A 104      -5.427 -10.316 -10.079  1.00  0.68           C  
ATOM   1563  CG  LEU A 104      -5.465  -9.805  -8.650  1.00  0.68           C  
ATOM   1564  CD1 LEU A 104      -6.766  -9.034  -8.449  1.00  0.68           C  
ATOM   1565  CD2 LEU A 104      -5.434 -10.958  -7.701  1.00  0.68           C  
ATOM   1566  H   LEU A 104      -4.599 -11.691 -12.431  1.00  0.68           H  
ATOM   1567  HA  LEU A 104      -3.544  -9.479 -10.730  1.00  0.68           H  
ATOM   1568 1HB  LEU A 104      -6.080  -9.712 -10.646  1.00  0.68           H  
ATOM   1569 2HB  LEU A 104      -5.863 -11.312 -10.054  1.00  0.68           H  
ATOM   1570  HG  LEU A 104      -4.621  -9.138  -8.467  1.00  0.68           H  
ATOM   1571 1HD1 LEU A 104      -6.815  -8.662  -7.427  1.00  0.68           H  
ATOM   1572 2HD1 LEU A 104      -6.818  -8.200  -9.135  1.00  0.68           H  
ATOM   1573 3HD1 LEU A 104      -7.616  -9.695  -8.633  1.00  0.68           H  
ATOM   1574 1HD2 LEU A 104      -5.496 -10.577  -6.694  1.00  0.68           H  
ATOM   1575 2HD2 LEU A 104      -6.288 -11.609  -7.893  1.00  0.68           H  
ATOM   1576 3HD2 LEU A 104      -4.511 -11.519  -7.835  1.00  0.68           H  
ATOM   1577  N   ARG A 105      -2.152 -11.075  -9.437  1.00  0.70           N  
ATOM   1578  CA  ARG A 105      -1.226 -12.002  -8.790  1.00  0.70           C  
ATOM   1579  C   ARG A 105      -0.893 -11.623  -7.357  1.00  0.70           C  
ATOM   1580  O   ARG A 105      -0.857 -10.448  -7.007  1.00  0.70           O  
ATOM   1581  CB  ARG A 105       0.070 -12.076  -9.581  1.00  0.70           C  
ATOM   1582  CG  ARG A 105      -0.059 -12.649 -10.998  1.00  0.70           C  
ATOM   1583  CD  ARG A 105      -0.354 -14.113 -10.946  1.00  0.70           C  
ATOM   1584  NE  ARG A 105      -0.406 -14.720 -12.263  1.00  0.70           N  
ATOM   1585  CZ  ARG A 105      -1.511 -14.822 -13.035  1.00  0.70           C  
ATOM   1586  NH1 ARG A 105      -2.679 -14.364 -12.626  1.00  0.70           N  
ATOM   1587  NH2 ARG A 105      -1.417 -15.404 -14.222  1.00  0.70           N  
ATOM   1588  H   ARG A 105      -1.989 -10.067  -9.384  1.00  0.70           H  
ATOM   1589  HA  ARG A 105      -1.686 -12.992  -8.781  1.00  0.70           H  
ATOM   1590 1HB  ARG A 105       0.493 -11.075  -9.667  1.00  0.70           H  
ATOM   1591 2HB  ARG A 105       0.791 -12.687  -9.036  1.00  0.70           H  
ATOM   1592 1HG  ARG A 105      -0.848 -12.146 -11.549  1.00  0.70           H  
ATOM   1593 2HG  ARG A 105       0.886 -12.517 -11.524  1.00  0.70           H  
ATOM   1594 1HD  ARG A 105       0.421 -14.616 -10.370  1.00  0.70           H  
ATOM   1595 2HD  ARG A 105      -1.319 -14.268 -10.464  1.00  0.70           H  
ATOM   1596  HE  ARG A 105       0.455 -15.095 -12.633  1.00  0.70           H  
ATOM   1597 1HH1 ARG A 105      -2.785 -13.909 -11.705  1.00  0.70           H  
ATOM   1598 2HH1 ARG A 105      -3.487 -14.467 -13.216  1.00  0.70           H  
ATOM   1599 1HH2 ARG A 105      -0.526 -15.761 -14.539  1.00  0.70           H  
ATOM   1600 2HH2 ARG A 105      -2.234 -15.495 -14.806  1.00  0.70           H  
ATOM   1601  N   GLY A 106      -0.623 -12.609  -6.510  1.00  0.71           N  
ATOM   1602  CA  GLY A 106      -0.224 -12.283  -5.143  1.00  0.71           C  
ATOM   1603  C   GLY A 106       1.152 -11.639  -5.131  1.00  0.71           C  
ATOM   1604  O   GLY A 106       2.013 -11.995  -5.937  1.00  0.71           O  
ATOM   1605  H   GLY A 106      -0.675 -13.574  -6.808  1.00  0.71           H  
ATOM   1606 1HA  GLY A 106      -0.941 -11.603  -4.691  1.00  0.71           H  
ATOM   1607 2HA  GLY A 106      -0.216 -13.188  -4.537  1.00  0.71           H  
ATOM   1608  N   ALA A 107       1.373 -10.740  -4.176  1.00  0.72           N  
ATOM   1609  CA  ALA A 107       2.653 -10.066  -3.996  1.00  0.72           C  
ATOM   1610  C   ALA A 107       3.055 -10.085  -2.520  1.00  0.72           C  
ATOM   1611  O   ALA A 107       3.582  -9.110  -1.989  1.00  0.72           O  
ATOM   1612  CB  ALA A 107       2.566  -8.641  -4.526  1.00  0.72           C  
ATOM   1613  H   ALA A 107       0.608 -10.472  -3.561  1.00  0.72           H  
ATOM   1614  HA  ALA A 107       3.414 -10.607  -4.558  1.00  0.72           H  
ATOM   1615 1HB  ALA A 107       3.525  -8.145  -4.409  1.00  0.72           H  
ATOM   1616 2HB  ALA A 107       2.302  -8.668  -5.584  1.00  0.72           H  
ATOM   1617 3HB  ALA A 107       1.808  -8.088  -3.997  1.00  0.72           H  
ATOM   1618  N   GLY A 108       2.816 -11.220  -1.872  1.00  0.74           N  
ATOM   1619  CA  GLY A 108       3.134 -11.420  -0.456  1.00  0.74           C  
ATOM   1620  C   GLY A 108       2.392 -10.437   0.445  1.00  0.74           C  
ATOM   1621  O   GLY A 108       1.178 -10.274   0.314  1.00  0.74           O  
ATOM   1622  H   GLY A 108       2.389 -11.976  -2.388  1.00  0.74           H  
ATOM   1623 1HA  GLY A 108       2.881 -12.440  -0.169  1.00  0.74           H  
ATOM   1624 2HA  GLY A 108       4.208 -11.307  -0.309  1.00  0.74           H  
ATOM   1625  N   ARG A 109       3.129  -9.809   1.368  1.00  0.76           N  
ATOM   1626  CA  ARG A 109       2.569  -8.844   2.318  1.00  0.76           C  
ATOM   1627  C   ARG A 109       3.344  -7.545   2.310  1.00  0.76           C  
ATOM   1628  O   ARG A 109       4.556  -7.532   2.076  1.00  0.76           O  
ATOM   1629  CB  ARG A 109       2.561  -9.389   3.745  1.00  0.76           C  
ATOM   1630  CG  ARG A 109       1.653 -10.568   3.980  1.00  0.76           C  
ATOM   1631  CD  ARG A 109       1.771 -11.130   5.351  1.00  0.76           C  
ATOM   1632  NE  ARG A 109       1.356 -10.194   6.406  1.00  0.76           N  
ATOM   1633  CZ  ARG A 109       0.086 -10.005   6.838  1.00  0.76           C  
ATOM   1634  NH1 ARG A 109      -0.928 -10.647   6.283  1.00  0.76           N  
ATOM   1635  NH2 ARG A 109      -0.134  -9.161   7.834  1.00  0.76           N  
ATOM   1636  H   ARG A 109       4.120  -9.998   1.401  1.00  0.76           H  
ATOM   1637  HA  ARG A 109       1.546  -8.630   2.024  1.00  0.76           H  
ATOM   1638 1HB  ARG A 109       3.568  -9.673   4.040  1.00  0.76           H  
ATOM   1639 2HB  ARG A 109       2.236  -8.600   4.419  1.00  0.76           H  
ATOM   1640 1HG  ARG A 109       0.637 -10.227   3.880  1.00  0.76           H  
ATOM   1641 2HG  ARG A 109       1.841 -11.357   3.256  1.00  0.76           H  
ATOM   1642 1HD  ARG A 109       1.134 -12.013   5.417  1.00  0.76           H  
ATOM   1643 2HD  ARG A 109       2.804 -11.413   5.539  1.00  0.76           H  
ATOM   1644  HE  ARG A 109       2.096  -9.651   6.878  1.00  0.76           H  
ATOM   1645 1HH1 ARG A 109      -0.783 -11.280   5.477  1.00  0.76           H  
ATOM   1646 2HH1 ARG A 109      -1.862 -10.497   6.618  1.00  0.76           H  
ATOM   1647 1HH2 ARG A 109       0.648  -8.661   8.252  1.00  0.76           H  
ATOM   1648 2HH2 ARG A 109      -1.071  -8.990   8.166  1.00  0.76           H  
ATOM   1649  N   GLN A 110       2.652  -6.454   2.599  1.00  0.79           N  
ATOM   1650  CA  GLN A 110       3.304  -5.151   2.644  1.00  0.79           C  
ATOM   1651  C   GLN A 110       2.508  -4.139   3.435  1.00  0.79           C  
ATOM   1652  O   GLN A 110       1.287  -4.251   3.534  1.00  0.79           O  
ATOM   1653  CB  GLN A 110       3.568  -4.646   1.229  1.00  0.79           C  
ATOM   1654  CG  GLN A 110       4.403  -3.393   1.151  1.00  0.79           C  
ATOM   1655  CD  GLN A 110       4.873  -3.112  -0.248  1.00  0.79           C  
ATOM   1656  OE1 GLN A 110       4.265  -3.571  -1.229  1.00  0.79           O  
ATOM   1657  NE2 GLN A 110       5.952  -2.352  -0.351  1.00  0.79           N  
ATOM   1658  H   GLN A 110       1.649  -6.551   2.770  1.00  0.79           H  
ATOM   1659  HA  GLN A 110       4.265  -5.271   3.145  1.00  0.79           H  
ATOM   1660 1HB  GLN A 110       4.065  -5.419   0.643  1.00  0.79           H  
ATOM   1661 2HB  GLN A 110       2.615  -4.432   0.745  1.00  0.79           H  
ATOM   1662 1HG  GLN A 110       3.798  -2.541   1.464  1.00  0.79           H  
ATOM   1663 2HG  GLN A 110       5.275  -3.498   1.794  1.00  0.79           H  
ATOM   1664 1HE2 GLN A 110       6.313  -2.081  -1.272  1.00  0.79           H  
ATOM   1665 2HE2 GLN A 110       6.399  -1.997   0.464  1.00  0.79           H  
ATOM   1666  N   ASP A 111       3.188  -3.165   4.043  1.00  0.83           N  
ATOM   1667  CA  ASP A 111       2.424  -2.107   4.685  1.00  0.83           C  
ATOM   1668  C   ASP A 111       1.509  -1.412   3.686  1.00  0.83           C  
ATOM   1669  O   ASP A 111       1.951  -0.918   2.629  1.00  0.83           O  
ATOM   1670  CB  ASP A 111       3.312  -1.049   5.342  1.00  0.83           C  
ATOM   1671  CG  ASP A 111       4.030  -1.518   6.582  1.00  0.83           C  
ATOM   1672  OD1 ASP A 111       3.784  -2.598   7.039  1.00  0.83           O  
ATOM   1673  OD2 ASP A 111       4.724  -0.730   7.159  1.00  0.83           O  
ATOM   1674  H   ASP A 111       4.197  -3.131   4.001  1.00  0.83           H  
ATOM   1675  HA  ASP A 111       1.800  -2.535   5.458  1.00  0.83           H  
ATOM   1676 1HB  ASP A 111       4.054  -0.703   4.624  1.00  0.83           H  
ATOM   1677 2HB  ASP A 111       2.694  -0.189   5.609  1.00  0.83           H  
ATOM   1678  N   VAL A 112       0.255  -1.289   4.087  1.00  0.88           N  
ATOM   1679  CA  VAL A 112      -0.740  -0.615   3.302  1.00  0.88           C  
ATOM   1680  C   VAL A 112      -1.167   0.649   3.977  1.00  0.88           C  
ATOM   1681  O   VAL A 112      -1.415   0.685   5.187  1.00  0.88           O  
ATOM   1682  CB  VAL A 112      -1.924  -1.538   3.020  1.00  0.88           C  
ATOM   1683  CG1 VAL A 112      -3.041  -0.804   2.288  1.00  0.88           C  
ATOM   1684  CG2 VAL A 112      -1.395  -2.677   2.175  1.00  0.88           C  
ATOM   1685  H   VAL A 112      -0.046  -1.755   4.943  1.00  0.88           H  
ATOM   1686  HA  VAL A 112      -0.296  -0.354   2.349  1.00  0.88           H  
ATOM   1687  HB  VAL A 112      -2.327  -1.923   3.961  1.00  0.88           H  
ATOM   1688 1HG1 VAL A 112      -3.859  -1.492   2.094  1.00  0.88           H  
ATOM   1689 2HG1 VAL A 112      -3.408   0.018   2.908  1.00  0.88           H  
ATOM   1690 3HG1 VAL A 112      -2.675  -0.408   1.350  1.00  0.88           H  
ATOM   1691 1HG2 VAL A 112      -2.155  -3.354   1.967  1.00  0.88           H  
ATOM   1692 2HG2 VAL A 112      -0.988  -2.293   1.245  1.00  0.88           H  
ATOM   1693 3HG2 VAL A 112      -0.628  -3.186   2.711  1.00  0.88           H  
ATOM   1694  N   TYR A 113      -1.208   1.677   3.165  1.00  0.95           N  
ATOM   1695  CA  TYR A 113      -1.555   3.034   3.492  1.00  0.95           C  
ATOM   1696  C   TYR A 113      -2.815   3.416   2.743  1.00  0.95           C  
ATOM   1697  O   TYR A 113      -3.074   2.883   1.661  1.00  0.95           O  
ATOM   1698  CB  TYR A 113      -0.410   3.912   3.051  1.00  0.95           C  
ATOM   1699  CG  TYR A 113       0.875   3.732   3.789  1.00  0.95           C  
ATOM   1700  CD1 TYR A 113       1.689   2.651   3.530  1.00  0.95           C  
ATOM   1701  CD2 TYR A 113       1.280   4.686   4.648  1.00  0.95           C  
ATOM   1702  CE1 TYR A 113       2.903   2.531   4.158  1.00  0.95           C  
ATOM   1703  CE2 TYR A 113       2.493   4.582   5.283  1.00  0.95           C  
ATOM   1704  CZ  TYR A 113       3.304   3.512   5.042  1.00  0.95           C  
ATOM   1705  OH  TYR A 113       4.524   3.424   5.668  1.00  0.95           O  
ATOM   1706  H   TYR A 113      -0.971   1.499   2.204  1.00  0.95           H  
ATOM   1707  HA  TYR A 113      -1.744   3.120   4.556  1.00  0.95           H  
ATOM   1708 1HB  TYR A 113      -0.210   3.683   2.019  1.00  0.95           H  
ATOM   1709 2HB  TYR A 113      -0.706   4.961   3.119  1.00  0.95           H  
ATOM   1710  HD1 TYR A 113       1.371   1.891   2.829  1.00  0.95           H  
ATOM   1711  HD2 TYR A 113       0.637   5.538   4.819  1.00  0.95           H  
ATOM   1712  HE1 TYR A 113       3.544   1.674   3.952  1.00  0.95           H  
ATOM   1713  HE2 TYR A 113       2.816   5.357   5.970  1.00  0.95           H  
ATOM   1714  HH  TYR A 113       4.693   4.240   6.149  1.00  0.95           H  
ATOM   1715  N   ASP A 114      -3.554   4.379   3.271  1.00  1.04           N  
ATOM   1716  CA  ASP A 114      -4.764   4.844   2.607  1.00  1.04           C  
ATOM   1717  C   ASP A 114      -5.011   6.322   2.884  1.00  1.04           C  
ATOM   1718  O   ASP A 114      -4.613   6.852   3.919  1.00  1.04           O  
ATOM   1719  CB  ASP A 114      -5.959   3.996   3.031  1.00  1.04           C  
ATOM   1720  CG  ASP A 114      -7.138   4.198   2.121  1.00  1.04           C  
ATOM   1721  OD1 ASP A 114      -7.233   3.518   1.125  1.00  1.04           O  
ATOM   1722  OD2 ASP A 114      -7.945   5.036   2.438  1.00  1.04           O  
ATOM   1723  H   ASP A 114      -3.286   4.755   4.181  1.00  1.04           H  
ATOM   1724  HA  ASP A 114      -4.632   4.728   1.531  1.00  1.04           H  
ATOM   1725 1HB  ASP A 114      -5.688   2.940   3.025  1.00  1.04           H  
ATOM   1726 2HB  ASP A 114      -6.254   4.256   4.052  1.00  1.04           H  
ATOM   1727  N   ALA A 115      -5.533   7.031   1.885  1.00  1.16           N  
ATOM   1728  CA  ALA A 115      -5.758   8.471   2.013  1.00  1.16           C  
ATOM   1729  C   ALA A 115      -7.016   8.851   2.754  1.00  1.16           C  
ATOM   1730  O   ALA A 115      -8.064   8.243   2.573  1.00  1.16           O  
ATOM   1731  CB  ALA A 115      -5.861   9.117   0.650  1.00  1.16           C  
ATOM   1732  H   ALA A 115      -5.829   6.554   1.041  1.00  1.16           H  
ATOM   1733  HA  ALA A 115      -4.915   8.890   2.539  1.00  1.16           H  
ATOM   1734 1HB  ALA A 115      -5.991  10.191   0.783  1.00  1.16           H  
ATOM   1735 2HB  ALA A 115      -5.019   8.945   0.059  1.00  1.16           H  
ATOM   1736 3HB  ALA A 115      -6.720   8.718   0.150  1.00  1.16           H  
ATOM   1737  N   THR A 116      -6.961   9.954   3.470  1.00  1.29           N  
ATOM   1738  CA  THR A 116      -8.189  10.532   3.964  1.00  1.29           C  
ATOM   1739  C   THR A 116      -8.503  11.673   3.047  1.00  1.29           C  
ATOM   1740  O   THR A 116      -7.685  12.569   2.897  1.00  1.29           O  
ATOM   1741  CB  THR A 116      -8.058  11.040   5.390  1.00  1.29           C  
ATOM   1742  OG1 THR A 116      -7.761   9.952   6.243  1.00  1.29           O  
ATOM   1743  CG2 THR A 116      -9.342  11.745   5.836  1.00  1.29           C  
ATOM   1744  H   THR A 116      -6.074  10.420   3.671  1.00  1.29           H  
ATOM   1745  HA  THR A 116      -8.995   9.802   3.908  1.00  1.29           H  
ATOM   1746  HB  THR A 116      -7.228  11.743   5.434  1.00  1.29           H  
ATOM   1747  HG1 THR A 116      -8.465   9.275   6.120  1.00  1.29           H  
ATOM   1748 1HG2 THR A 116      -9.226  12.107   6.856  1.00  1.29           H  
ATOM   1749 2HG2 THR A 116      -9.540  12.587   5.174  1.00  1.29           H  
ATOM   1750 3HG2 THR A 116     -10.175  11.056   5.791  1.00  1.29           H  
ATOM   1751  N   VAL A 117      -9.659  11.658   2.422  1.00  1.42           N  
ATOM   1752  CA  VAL A 117      -9.978  12.720   1.486  1.00  1.42           C  
ATOM   1753  C   VAL A 117     -11.246  13.381   2.008  1.00  1.42           C  
ATOM   1754  O   VAL A 117     -12.162  12.687   2.448  1.00  1.42           O  
ATOM   1755  CB  VAL A 117     -10.183  12.152   0.057  1.00  1.42           C  
ATOM   1756  CG1 VAL A 117     -10.456  13.298  -0.941  1.00  1.42           C  
ATOM   1757  CG2 VAL A 117      -9.001  11.272  -0.353  1.00  1.42           C  
ATOM   1758  H   VAL A 117     -10.309  10.900   2.582  1.00  1.42           H  
ATOM   1759  HA  VAL A 117      -9.182  13.458   1.467  1.00  1.42           H  
ATOM   1760  HB  VAL A 117     -11.059  11.540   0.063  1.00  1.42           H  
ATOM   1761 1HG1 VAL A 117     -10.642  12.874  -1.926  1.00  1.42           H  
ATOM   1762 2HG1 VAL A 117     -11.311  13.851  -0.620  1.00  1.42           H  
ATOM   1763 3HG1 VAL A 117      -9.601  13.965  -0.991  1.00  1.42           H  
ATOM   1764 1HG2 VAL A 117      -9.210  10.870  -1.331  1.00  1.42           H  
ATOM   1765 2HG2 VAL A 117      -8.096  11.836  -0.384  1.00  1.42           H  
ATOM   1766 3HG2 VAL A 117      -8.886  10.453   0.356  1.00  1.42           H  
ATOM   1767  N   TYR A 118     -11.270  14.709   2.044  1.00  1.50           N  
ATOM   1768  CA  TYR A 118     -12.436  15.447   2.520  1.00  1.50           C  
ATOM   1769  C   TYR A 118     -13.399  15.726   1.378  1.00  1.50           C  
ATOM   1770  O   TYR A 118     -14.609  15.540   1.502  1.00  1.50           O  
ATOM   1771  CB  TYR A 118     -12.012  16.755   3.187  1.00  1.50           C  
ATOM   1772  CG  TYR A 118     -13.145  17.599   3.681  1.00  1.50           C  
ATOM   1773  CD1 TYR A 118     -13.815  17.249   4.841  1.00  1.50           C  
ATOM   1774  CD2 TYR A 118     -13.518  18.732   2.973  1.00  1.50           C  
ATOM   1775  CE1 TYR A 118     -14.859  18.031   5.298  1.00  1.50           C  
ATOM   1776  CE2 TYR A 118     -14.561  19.515   3.428  1.00  1.50           C  
ATOM   1777  CZ  TYR A 118     -15.232  19.167   4.586  1.00  1.50           C  
ATOM   1778  OH  TYR A 118     -16.273  19.945   5.040  1.00  1.50           O  
ATOM   1779  H   TYR A 118     -10.477  15.237   1.684  1.00  1.50           H  
ATOM   1780  HA  TYR A 118     -12.961  14.835   3.252  1.00  1.50           H  
ATOM   1781 1HB  TYR A 118     -11.380  16.526   4.035  1.00  1.50           H  
ATOM   1782 2HB  TYR A 118     -11.427  17.351   2.490  1.00  1.50           H  
ATOM   1783  HD1 TYR A 118     -13.518  16.358   5.394  1.00  1.50           H  
ATOM   1784  HD2 TYR A 118     -12.986  19.002   2.059  1.00  1.50           H  
ATOM   1785  HE1 TYR A 118     -15.387  17.756   6.210  1.00  1.50           H  
ATOM   1786  HE2 TYR A 118     -14.857  20.406   2.873  1.00  1.50           H  
ATOM   1787  HH  TYR A 118     -16.629  19.562   5.846  1.00  1.50           H  
ATOM   1788  N   GLY A 119     -12.849  16.169   0.250  1.00  1.51           N  
ATOM   1789  CA  GLY A 119     -13.681  16.554  -0.891  1.00  1.51           C  
ATOM   1790  C   GLY A 119     -14.272  15.385  -1.711  1.00  1.51           C  
ATOM   1791  O   GLY A 119     -15.065  15.613  -2.624  1.00  1.51           O  
ATOM   1792  H   GLY A 119     -11.835  16.290   0.223  1.00  1.51           H  
ATOM   1793 1HA  GLY A 119     -14.496  17.180  -0.530  1.00  1.51           H  
ATOM   1794 2HA  GLY A 119     -13.085  17.182  -1.551  1.00  1.51           H  
ATOM   1795  N   ALA A 120     -13.876  14.150  -1.418  1.00  1.44           N  
ATOM   1796  CA  ALA A 120     -14.359  12.988  -2.170  1.00  1.44           C  
ATOM   1797  C   ALA A 120     -14.209  11.699  -1.370  1.00  1.44           C  
ATOM   1798  O   ALA A 120     -13.357  11.592  -0.503  1.00  1.44           O  
ATOM   1799  CB  ALA A 120     -13.619  12.846  -3.492  1.00  1.44           C  
ATOM   1800  H   ALA A 120     -13.239  14.017  -0.648  1.00  1.44           H  
ATOM   1801  HA  ALA A 120     -15.420  13.135  -2.371  1.00  1.44           H  
ATOM   1802 1HB  ALA A 120     -14.012  11.995  -4.042  1.00  1.44           H  
ATOM   1803 2HB  ALA A 120     -13.754  13.740  -4.084  1.00  1.44           H  
ATOM   1804 3HB  ALA A 120     -12.559  12.692  -3.308  1.00  1.44           H  
ATOM   1805  N   SER A 121     -14.988  10.684  -1.740  1.00  1.32           N  
ATOM   1806  CA  SER A 121     -14.914   9.340  -1.143  1.00  1.32           C  
ATOM   1807  C   SER A 121     -13.788   8.477  -1.724  1.00  1.32           C  
ATOM   1808  O   SER A 121     -13.580   7.337  -1.299  1.00  1.32           O  
ATOM   1809  CB  SER A 121     -16.232   8.617  -1.333  1.00  1.32           C  
ATOM   1810  OG  SER A 121     -16.480   8.367  -2.692  1.00  1.32           O  
ATOM   1811  H   SER A 121     -15.677  10.845  -2.461  1.00  1.32           H  
ATOM   1812  HA  SER A 121     -14.729   9.454  -0.073  1.00  1.32           H  
ATOM   1813 1HB  SER A 121     -16.199   7.675  -0.791  1.00  1.32           H  
ATOM   1814 2HB  SER A 121     -17.044   9.208  -0.912  1.00  1.32           H  
ATOM   1815  HG  SER A 121     -17.197   7.726  -2.714  1.00  1.32           H  
ATOM   1816  N   ALA A 122     -13.108   9.011  -2.727  1.00  1.17           N  
ATOM   1817  CA  ALA A 122     -12.100   8.293  -3.485  1.00  1.17           C  
ATOM   1818  C   ALA A 122     -10.918   9.179  -3.836  1.00  1.17           C  
ATOM   1819  O   ALA A 122     -10.909  10.377  -3.557  1.00  1.17           O  
ATOM   1820  CB  ALA A 122     -12.731   7.748  -4.764  1.00  1.17           C  
ATOM   1821  H   ALA A 122     -13.326   9.959  -2.987  1.00  1.17           H  
ATOM   1822  HA  ALA A 122     -11.730   7.469  -2.877  1.00  1.17           H  
ATOM   1823 1HB  ALA A 122     -12.002   7.197  -5.343  1.00  1.17           H  
ATOM   1824 2HB  ALA A 122     -13.558   7.091  -4.499  1.00  1.17           H  
ATOM   1825 3HB  ALA A 122     -13.098   8.578  -5.362  1.00  1.17           H  
ATOM   1826  N   PHE A 123      -9.903   8.552  -4.415  1.00  1.03           N  
ATOM   1827  CA  PHE A 123      -8.698   9.218  -4.911  1.00  1.03           C  
ATOM   1828  C   PHE A 123      -8.126   8.434  -6.071  1.00  1.03           C  
ATOM   1829  O   PHE A 123      -8.603   7.336  -6.361  1.00  1.03           O  
ATOM   1830  CB  PHE A 123      -7.673   9.421  -3.799  1.00  1.03           C  
ATOM   1831  CG  PHE A 123      -7.114   8.180  -3.134  1.00  1.03           C  
ATOM   1832  CD1 PHE A 123      -5.896   7.632  -3.508  1.00  1.03           C  
ATOM   1833  CD2 PHE A 123      -7.828   7.565  -2.118  1.00  1.03           C  
ATOM   1834  CE1 PHE A 123      -5.395   6.505  -2.860  1.00  1.03           C  
ATOM   1835  CE2 PHE A 123      -7.336   6.437  -1.474  1.00  1.03           C  
ATOM   1836  CZ  PHE A 123      -6.117   5.911  -1.842  1.00  1.03           C  
ATOM   1837  H   PHE A 123      -9.994   7.542  -4.531  1.00  1.03           H  
ATOM   1838  HA  PHE A 123      -8.975  10.205  -5.279  1.00  1.03           H  
ATOM   1839 1HB  PHE A 123      -6.829   9.979  -4.205  1.00  1.03           H  
ATOM   1840 2HB  PHE A 123      -8.105  10.039  -3.039  1.00  1.03           H  
ATOM   1841  HD1 PHE A 123      -5.331   8.103  -4.310  1.00  1.03           H  
ATOM   1842  HD2 PHE A 123      -8.782   7.987  -1.828  1.00  1.03           H  
ATOM   1843  HE1 PHE A 123      -4.435   6.087  -3.154  1.00  1.03           H  
ATOM   1844  HE2 PHE A 123      -7.905   5.963  -0.675  1.00  1.03           H  
ATOM   1845  HZ  PHE A 123      -5.734   5.022  -1.331  1.00  1.03           H  
ATOM   1846  N   THR A 124      -7.143   8.994  -6.767  1.00  0.92           N  
ATOM   1847  CA  THR A 124      -6.571   8.256  -7.882  1.00  0.92           C  
ATOM   1848  C   THR A 124      -5.139   7.799  -7.592  1.00  0.92           C  
ATOM   1849  O   THR A 124      -4.279   8.619  -7.255  1.00  0.92           O  
ATOM   1850  CB  THR A 124      -6.626   9.115  -9.145  1.00  0.92           C  
ATOM   1851  OG1 THR A 124      -7.985   9.438  -9.419  1.00  0.92           O  
ATOM   1852  CG2 THR A 124      -6.068   8.375 -10.279  1.00  0.92           C  
ATOM   1853  H   THR A 124      -6.788   9.913  -6.529  1.00  0.92           H  
ATOM   1854  HA  THR A 124      -7.173   7.373  -8.054  1.00  0.92           H  
ATOM   1855  HB  THR A 124      -6.062  10.037  -8.991  1.00  0.92           H  
ATOM   1856  HG1 THR A 124      -8.026   9.995 -10.234  1.00  0.92           H  
ATOM   1857 1HG2 THR A 124      -6.123   8.986 -11.173  1.00  0.92           H  
ATOM   1858 2HG2 THR A 124      -5.033   8.117 -10.073  1.00  0.92           H  
ATOM   1859 3HG2 THR A 124      -6.654   7.479 -10.413  1.00  0.92           H  
ATOM   1860  N   ALA A 125      -4.913   6.481  -7.716  1.00  0.85           N  
ATOM   1861  CA  ALA A 125      -3.627   5.834  -7.446  1.00  0.85           C  
ATOM   1862  C   ALA A 125      -3.127   5.090  -8.682  1.00  0.85           C  
ATOM   1863  O   ALA A 125      -3.789   4.186  -9.187  1.00  0.85           O  
ATOM   1864  CB  ALA A 125      -3.750   4.885  -6.279  1.00  0.85           C  
ATOM   1865  H   ALA A 125      -5.695   5.907  -8.036  1.00  0.85           H  
ATOM   1866  HA  ALA A 125      -2.907   6.605  -7.198  1.00  0.85           H  
ATOM   1867 1HB  ALA A 125      -2.779   4.435  -6.077  1.00  0.85           H  
ATOM   1868 2HB  ALA A 125      -4.086   5.432  -5.407  1.00  0.85           H  
ATOM   1869 3HB  ALA A 125      -4.472   4.106  -6.520  1.00  0.85           H  
ATOM   1870  N   ASN A 126      -1.982   5.509  -9.204  1.00  0.80           N  
ATOM   1871  CA  ASN A 126      -1.384   4.972 -10.432  1.00  0.80           C  
ATOM   1872  C   ASN A 126      -2.353   5.111 -11.605  1.00  0.80           C  
ATOM   1873  O   ASN A 126      -2.332   4.332 -12.556  1.00  0.80           O  
ATOM   1874  CB  ASN A 126      -0.954   3.521 -10.280  1.00  0.80           C  
ATOM   1875  CG  ASN A 126       0.045   3.327  -9.231  1.00  0.80           C  
ATOM   1876  OD1 ASN A 126       0.558   4.305  -8.698  1.00  0.80           O  
ATOM   1877  ND2 ASN A 126       0.380   2.102  -8.968  1.00  0.80           N  
ATOM   1878  H   ASN A 126      -1.482   6.241  -8.712  1.00  0.80           H  
ATOM   1879  HA  ASN A 126      -0.499   5.565 -10.670  1.00  0.80           H  
ATOM   1880 1HB  ASN A 126      -1.811   2.891 -10.057  1.00  0.80           H  
ATOM   1881 2HB  ASN A 126      -0.541   3.164 -11.223  1.00  0.80           H  
ATOM   1882 1HD2 ASN A 126       1.101   1.898  -8.310  1.00  0.80           H  
ATOM   1883 2HD2 ASN A 126      -0.051   1.357  -9.510  1.00  0.80           H  
ATOM   1884  N   GLY A 127      -3.190   6.135 -11.529  1.00  0.78           N  
ATOM   1885  CA  GLY A 127      -4.193   6.440 -12.526  1.00  0.78           C  
ATOM   1886  C   GLY A 127      -5.531   5.742 -12.247  1.00  0.78           C  
ATOM   1887  O   GLY A 127      -6.545   6.109 -12.830  1.00  0.78           O  
ATOM   1888  H   GLY A 127      -3.123   6.725 -10.714  1.00  0.78           H  
ATOM   1889 1HA  GLY A 127      -4.345   7.518 -12.565  1.00  0.78           H  
ATOM   1890 2HA  GLY A 127      -3.823   6.146 -13.504  1.00  0.78           H  
ATOM   1891  N   PHE A 128      -5.583   4.792 -11.311  1.00  0.77           N  
ATOM   1892  CA  PHE A 128      -6.837   4.071 -11.072  1.00  0.77           C  
ATOM   1893  C   PHE A 128      -7.676   4.745 -10.015  1.00  0.77           C  
ATOM   1894  O   PHE A 128      -7.162   5.182  -8.985  1.00  0.77           O  
ATOM   1895  CB  PHE A 128      -6.558   2.656 -10.593  1.00  0.77           C  
ATOM   1896  CG  PHE A 128      -5.881   1.809 -11.587  1.00  0.77           C  
ATOM   1897  CD1 PHE A 128      -4.507   1.688 -11.558  1.00  0.77           C  
ATOM   1898  CD2 PHE A 128      -6.580   1.145 -12.548  1.00  0.77           C  
ATOM   1899  CE1 PHE A 128      -3.850   0.908 -12.465  1.00  0.77           C  
ATOM   1900  CE2 PHE A 128      -5.924   0.368 -13.468  1.00  0.77           C  
ATOM   1901  CZ  PHE A 128      -4.560   0.241 -13.424  1.00  0.77           C  
ATOM   1902  H   PHE A 128      -4.755   4.527 -10.779  1.00  0.77           H  
ATOM   1903  HA  PHE A 128      -7.414   4.038 -11.992  1.00  0.77           H  
ATOM   1904 1HB  PHE A 128      -5.928   2.710  -9.705  1.00  0.77           H  
ATOM   1905 2HB  PHE A 128      -7.493   2.174 -10.305  1.00  0.77           H  
ATOM   1906  HD1 PHE A 128      -3.943   2.224 -10.794  1.00  0.77           H  
ATOM   1907  HD2 PHE A 128      -7.666   1.247 -12.584  1.00  0.77           H  
ATOM   1908  HE1 PHE A 128      -2.768   0.828 -12.420  1.00  0.77           H  
ATOM   1909  HE2 PHE A 128      -6.488  -0.142 -14.233  1.00  0.77           H  
ATOM   1910  HZ  PHE A 128      -4.046  -0.380 -14.150  1.00  0.77           H  
ATOM   1911  N   ILE A 129      -8.985   4.782 -10.210  1.00  0.79           N  
ATOM   1912  CA  ILE A 129      -9.788   5.376  -9.153  1.00  0.79           C  
ATOM   1913  C   ILE A 129     -10.070   4.341  -8.066  1.00  0.79           C  
ATOM   1914  O   ILE A 129     -10.551   3.237  -8.347  1.00  0.79           O  
ATOM   1915  CB  ILE A 129     -11.076   5.976  -9.708  1.00  0.79           C  
ATOM   1916  CG1 ILE A 129     -10.722   7.091 -10.697  1.00  0.79           C  
ATOM   1917  CG2 ILE A 129     -11.911   6.503  -8.575  1.00  0.79           C  
ATOM   1918  CD1 ILE A 129     -11.895   7.597 -11.472  1.00  0.79           C  
ATOM   1919  H   ILE A 129      -9.411   4.432 -11.075  1.00  0.79           H  
ATOM   1920  HA  ILE A 129      -9.226   6.190  -8.700  1.00  0.79           H  
ATOM   1921  HB  ILE A 129     -11.625   5.218 -10.257  1.00  0.79           H  
ATOM   1922 1HG1 ILE A 129     -10.268   7.924 -10.155  1.00  0.79           H  
ATOM   1923 2HG1 ILE A 129      -9.988   6.705 -11.412  1.00  0.79           H  
ATOM   1924 1HG2 ILE A 129     -12.834   6.931  -8.957  1.00  0.79           H  
ATOM   1925 2HG2 ILE A 129     -12.131   5.686  -7.928  1.00  0.79           H  
ATOM   1926 3HG2 ILE A 129     -11.349   7.267  -8.030  1.00  0.79           H  
ATOM   1927 1HD1 ILE A 129     -11.559   8.377 -12.165  1.00  0.79           H  
ATOM   1928 2HD1 ILE A 129     -12.330   6.785 -12.020  1.00  0.79           H  
ATOM   1929 3HD1 ILE A 129     -12.634   8.008 -10.789  1.00  0.79           H  
ATOM   1930  N   VAL A 130      -9.696   4.689  -6.834  1.00  0.86           N  
ATOM   1931  CA  VAL A 130      -9.834   3.796  -5.688  1.00  0.86           C  
ATOM   1932  C   VAL A 130     -10.623   4.415  -4.529  1.00  0.86           C  
ATOM   1933  O   VAL A 130     -10.558   5.622  -4.281  1.00  0.86           O  
ATOM   1934  CB  VAL A 130      -8.438   3.380  -5.209  1.00  0.86           C  
ATOM   1935  CG1 VAL A 130      -7.726   2.543  -6.288  1.00  0.86           C  
ATOM   1936  CG2 VAL A 130      -7.611   4.607  -4.919  1.00  0.86           C  
ATOM   1937  H   VAL A 130      -9.294   5.617  -6.692  1.00  0.86           H  
ATOM   1938  HA  VAL A 130     -10.350   2.896  -6.013  1.00  0.86           H  
ATOM   1939  HB  VAL A 130      -8.553   2.799  -4.323  1.00  0.86           H  
ATOM   1940 1HG1 VAL A 130      -6.745   2.245  -5.922  1.00  0.86           H  
ATOM   1941 2HG1 VAL A 130      -8.319   1.667  -6.496  1.00  0.86           H  
ATOM   1942 3HG1 VAL A 130      -7.605   3.126  -7.199  1.00  0.86           H  
ATOM   1943 1HG2 VAL A 130      -6.631   4.302  -4.563  1.00  0.86           H  
ATOM   1944 2HG2 VAL A 130      -7.497   5.193  -5.829  1.00  0.86           H  
ATOM   1945 3HG2 VAL A 130      -8.106   5.204  -4.159  1.00  0.86           H  
ATOM   1946  N   HIS A 131     -11.378   3.583  -3.809  1.00  1.00           N  
ATOM   1947  CA  HIS A 131     -12.196   4.075  -2.692  1.00  1.00           C  
ATOM   1948  C   HIS A 131     -11.314   4.268  -1.473  1.00  1.00           C  
ATOM   1949  O   HIS A 131     -10.435   3.441  -1.235  1.00  1.00           O  
ATOM   1950  CB  HIS A 131     -13.329   3.118  -2.331  1.00  1.00           C  
ATOM   1951  CG  HIS A 131     -14.493   3.803  -1.625  1.00  1.00           C  
ATOM   1952  ND1 HIS A 131     -14.433   4.249  -0.321  1.00  1.00           N  
ATOM   1953  CD2 HIS A 131     -15.742   4.098  -2.063  1.00  1.00           C  
ATOM   1954  CE1 HIS A 131     -15.586   4.800   0.007  1.00  1.00           C  
ATOM   1955  NE2 HIS A 131     -16.406   4.716  -1.030  1.00  1.00           N  
ATOM   1956  H   HIS A 131     -11.378   2.585  -4.039  1.00  1.00           H  
ATOM   1957  HA  HIS A 131     -12.635   5.041  -2.944  1.00  1.00           H  
ATOM   1958 1HB  HIS A 131     -13.700   2.620  -3.211  1.00  1.00           H  
ATOM   1959 2HB  HIS A 131     -12.941   2.356  -1.662  1.00  1.00           H  
ATOM   1960  HD1 HIS A 131     -13.632   4.209   0.316  1.00  1.00           H  
ATOM   1961  HD2 HIS A 131     -16.248   3.938  -2.999  1.00  1.00           H  
ATOM   1962  HE1 HIS A 131     -15.725   5.218   1.003  1.00  1.00           H  
ATOM   1963  N   ASN A 132     -11.522   5.331  -0.710  1.00  1.25           N  
ATOM   1964  CA  ASN A 132     -10.712   5.512   0.494  1.00  1.25           C  
ATOM   1965  C   ASN A 132     -11.311   4.850   1.748  1.00  1.25           C  
ATOM   1966  O   ASN A 132     -12.424   4.306   1.723  1.00  1.25           O  
ATOM   1967  CB  ASN A 132     -10.503   6.985   0.758  1.00  1.25           C  
ATOM   1968  CG  ASN A 132     -11.704   7.728   1.226  1.00  1.25           C  
ATOM   1969  OD1 ASN A 132     -12.624   7.163   1.830  1.00  1.25           O  
ATOM   1970  ND2 ASN A 132     -11.711   8.997   0.984  1.00  1.25           N  
ATOM   1971  H   ASN A 132     -12.246   6.010  -0.960  1.00  1.25           H  
ATOM   1972  HA  ASN A 132      -9.738   5.045   0.335  1.00  1.25           H  
ATOM   1973 1HB  ASN A 132      -9.742   7.074   1.495  1.00  1.25           H  
ATOM   1974 2HB  ASN A 132     -10.141   7.464  -0.138  1.00  1.25           H  
ATOM   1975 1HD2 ASN A 132     -12.486   9.555   1.291  1.00  1.25           H  
ATOM   1976 2HD2 ASN A 132     -10.947   9.403   0.484  1.00  1.25           H  
ATOM   1977  N   CYS A 133     -10.593   4.998   2.865  1.00  1.66           N  
ATOM   1978  CA  CYS A 133     -10.968   4.547   4.204  1.00  1.66           C  
ATOM   1979  C   CYS A 133     -11.395   5.695   5.106  1.00  1.66           C  
ATOM   1980  O   CYS A 133     -11.246   5.623   6.323  1.00  1.66           O  
ATOM   1981  CB  CYS A 133      -9.797   3.862   4.897  1.00  1.66           C  
ATOM   1982  SG  CYS A 133      -9.279   2.329   4.182  1.00  1.66           S  
ATOM   1983  H   CYS A 133      -9.662   5.389   2.739  1.00  1.66           H  
ATOM   1984  HA  CYS A 133     -11.797   3.843   4.115  1.00  1.66           H  
ATOM   1985 1HB  CYS A 133      -8.942   4.537   4.867  1.00  1.66           H  
ATOM   1986 2HB  CYS A 133     -10.044   3.689   5.944  1.00  1.66           H  
ATOM   1987  N   ALA A 134     -11.883   6.780   4.536  1.00  2.28           N  
ATOM   1988  CA  ALA A 134     -12.238   7.954   5.330  1.00  2.28           C  
ATOM   1989  C   ALA A 134     -11.059   8.362   6.240  1.00  2.28           C  
ATOM   1990  O   ALA A 134      -9.924   8.438   5.768  1.00  2.28           O  
ATOM   1991  CB  ALA A 134     -13.499   7.683   6.141  1.00  2.28           C  
ATOM   1992  H   ALA A 134     -12.031   6.787   3.531  1.00  2.28           H  
ATOM   1993  HA  ALA A 134     -12.434   8.778   4.642  1.00  2.28           H  
ATOM   1994 1HB  ALA A 134     -13.776   8.576   6.696  1.00  2.28           H  
ATOM   1995 2HB  ALA A 134     -14.308   7.420   5.460  1.00  2.28           H  
ATOM   1996 3HB  ALA A 134     -13.334   6.863   6.835  1.00  2.28           H  
ATOM   1997  N   GLY A 135     -11.311   8.640   7.525  1.00  3.16           N  
ATOM   1998  CA  GLY A 135     -10.231   9.090   8.408  1.00  3.16           C  
ATOM   1999  C   GLY A 135      -9.439   7.961   9.080  1.00  3.16           C  
ATOM   2000  O   GLY A 135      -9.874   6.815   9.100  1.00  3.16           O  
ATOM   2001  H   GLY A 135     -12.244   8.550   7.891  1.00  3.16           H  
ATOM   2002 1HA  GLY A 135      -9.561   9.726   7.848  1.00  3.16           H  
ATOM   2003 2HA  GLY A 135     -10.678   9.717   9.177  1.00  3.16           H  
ATOM   2004  N   PRO A 136      -8.338   8.290   9.776  1.00  4.26           N  
ATOM   2005  CA  PRO A 136      -7.476   7.373  10.510  1.00  4.26           C  
ATOM   2006  C   PRO A 136      -8.189   6.680  11.665  1.00  4.26           C  
ATOM   2007  O   PRO A 136      -7.748   5.637  12.143  1.00  4.26           O  
ATOM   2008  CB  PRO A 136      -6.347   8.292  10.995  1.00  4.26           C  
ATOM   2009  CG  PRO A 136      -6.941   9.682  10.994  1.00  4.26           C  
ATOM   2010  CD  PRO A 136      -7.895   9.696   9.824  1.00  4.26           C  
ATOM   2011  HA  PRO A 136      -7.084   6.626   9.817  1.00  4.26           H  
ATOM   2012 1HB  PRO A 136      -6.014   7.973  11.993  1.00  4.26           H  
ATOM   2013 2HB  PRO A 136      -5.482   8.200  10.326  1.00  4.26           H  
ATOM   2014 1HG  PRO A 136      -7.437   9.881  11.956  1.00  4.26           H  
ATOM   2015 2HG  PRO A 136      -6.141  10.432  10.888  1.00  4.26           H  
ATOM   2016 1HD  PRO A 136      -8.713  10.388  10.044  1.00  4.26           H  
ATOM   2017 2HD  PRO A 136      -7.360   9.960   8.893  1.00  4.26           H  
ATOM   2018  N   GLY A 137      -9.292   7.274  12.124  1.00  5.41           N  
ATOM   2019  CA  GLY A 137     -10.087   6.721  13.211  1.00  5.41           C  
ATOM   2020  C   GLY A 137     -11.254   5.867  12.701  1.00  5.41           C  
ATOM   2021  O   GLY A 137     -12.115   5.457  13.481  1.00  5.41           O  
ATOM   2022  H   GLY A 137      -9.601   8.134  11.704  1.00  5.41           H  
ATOM   2023 1HA  GLY A 137      -9.448   6.116  13.853  1.00  5.41           H  
ATOM   2024 2HA  GLY A 137     -10.472   7.535  13.823  1.00  5.41           H  
ATOM   2025  N   ALA A 138     -11.311   5.634  11.389  1.00  6.41           N  
ATOM   2026  CA  ALA A 138     -12.406   4.885  10.785  1.00  6.41           C  
ATOM   2027  C   ALA A 138     -12.493   3.466  11.311  1.00  6.41           C  
ATOM   2028  O   ALA A 138     -11.481   2.815  11.562  1.00  6.41           O  
ATOM   2029  CB  ALA A 138     -12.241   4.828   9.274  1.00  6.41           C  
ATOM   2030  H   ALA A 138     -10.586   5.992  10.767  1.00  6.41           H  
ATOM   2031  HA  ALA A 138     -13.337   5.396  11.026  1.00  6.41           H  
ATOM   2032 1HB  ALA A 138     -13.076   4.283   8.830  1.00  6.41           H  
ATOM   2033 2HB  ALA A 138     -12.210   5.835   8.865  1.00  6.41           H  
ATOM   2034 3HB  ALA A 138     -11.312   4.315   9.024  1.00  6.41           H  
ATOM   2035  N   GLY A 139     -13.723   2.979  11.432  1.00  7.11           N  
ATOM   2036  CA  GLY A 139     -13.989   1.598  11.812  1.00  7.11           C  
ATOM   2037  C   GLY A 139     -13.551   0.668  10.675  1.00  7.11           C  
ATOM   2038  O   GLY A 139     -12.500   0.037  10.760  1.00  7.11           O  
ATOM   2039  H   GLY A 139     -14.501   3.593  11.242  1.00  7.11           H  
ATOM   2040 1HA  GLY A 139     -13.424   1.361  12.714  1.00  7.11           H  
ATOM   2041 2HA  GLY A 139     -15.041   1.464  12.053  1.00  7.11           H  
ATOM   2042  N   PRO A 140     -14.377   0.503   9.633  1.00  7.51           N  
ATOM   2043  CA  PRO A 140     -14.066  -0.272   8.451  1.00  7.51           C  
ATOM   2044  C   PRO A 140     -12.998   0.439   7.636  1.00  7.51           C  
ATOM   2045  O   PRO A 140     -12.948   1.667   7.602  1.00  7.51           O  
ATOM   2046  CB  PRO A 140     -15.409  -0.327   7.717  1.00  7.51           C  
ATOM   2047  CG  PRO A 140     -16.152   0.913   8.182  1.00  7.51           C  
ATOM   2048  CD  PRO A 140     -15.716   1.117   9.624  1.00  7.51           C  
ATOM   2049  HA  PRO A 140     -13.729  -1.274   8.749  1.00  7.51           H  
ATOM   2050 1HB  PRO A 140     -15.237  -0.339   6.630  1.00  7.51           H  
ATOM   2051 2HB  PRO A 140     -15.935  -1.261   7.968  1.00  7.51           H  
ATOM   2052 1HG  PRO A 140     -15.888   1.766   7.540  1.00  7.51           H  
ATOM   2053 2HG  PRO A 140     -17.239   0.766   8.082  1.00  7.51           H  
ATOM   2054 1HD  PRO A 140     -15.674   2.188   9.823  1.00  7.51           H  
ATOM   2055 2HD  PRO A 140     -16.396   0.585  10.310  1.00  7.51           H  
ATOM   2056  N   CYS A 141     -12.213  -0.347   6.916  1.00  7.68           N  
ATOM   2057  CA  CYS A 141     -11.172   0.143   6.018  1.00  7.68           C  
ATOM   2058  C   CYS A 141     -10.772  -0.930   5.032  1.00  7.68           C  
ATOM   2059  O   CYS A 141     -10.645  -2.094   5.419  1.00  7.68           O  
ATOM   2060  CB  CYS A 141      -9.933   0.608   6.797  1.00  7.68           C  
ATOM   2061  SG  CYS A 141      -8.508   1.279   5.771  1.00  7.68           S  
ATOM   2062  H   CYS A 141     -12.327  -1.346   6.996  1.00  7.68           H  
ATOM   2063  HA  CYS A 141     -11.575   0.990   5.464  1.00  7.68           H  
ATOM   2064 1HB  CYS A 141     -10.228   1.390   7.503  1.00  7.68           H  
ATOM   2065 2HB  CYS A 141      -9.552  -0.225   7.385  1.00  7.68           H  
ATOM   2066  N   VAL A 142     -10.592  -0.491   3.782  1.00  7.70           N  
ATOM   2067  CA  VAL A 142     -10.142  -1.213   2.595  1.00  7.70           C  
ATOM   2068  C   VAL A 142     -11.290  -1.425   1.606  1.00  7.70           C  
ATOM   2069  O   VAL A 142     -11.159  -1.005   0.448  1.00  7.70           O  
ATOM   2070  OXT VAL A 142     -12.420  -1.465   2.087  1.00  7.70           O  
ATOM   2071  CB  VAL A 142      -9.427  -2.541   2.939  1.00  7.70           C  
ATOM   2072  CG1 VAL A 142      -9.150  -3.235   1.734  1.00  7.70           C  
ATOM   2073  CG2 VAL A 142      -8.069  -2.254   3.672  1.00  7.70           C  
ATOM   2074  H   VAL A 142     -10.757   0.497   3.654  1.00  7.70           H  
ATOM   2075  HA  VAL A 142      -9.395  -0.592   2.100  1.00  7.70           H  
ATOM   2076  HB  VAL A 142     -10.074  -3.184   3.513  1.00  7.70           H  
ATOM   2077 1HG1 VAL A 142      -8.671  -4.176   1.966  1.00  7.70           H  
ATOM   2078 2HG1 VAL A 142     -10.090  -3.411   1.251  1.00  7.70           H  
ATOM   2079 3HG1 VAL A 142      -8.506  -2.632   1.102  1.00  7.70           H  
ATOM   2080 1HG2 VAL A 142      -7.568  -3.199   3.874  1.00  7.70           H  
ATOM   2081 2HG2 VAL A 142      -7.438  -1.638   3.032  1.00  7.70           H  
ATOM   2082 3HG2 VAL A 142      -8.221  -1.736   4.610  1.00  7.70           H  
TER    2083
ENDMDL

